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Glutaramic acid, 4-(carboxyamino)-N-[2-(1-carboxyimidazol-4-yl)-1-[(.alpha.-carboxyphenethyl)carbamoyl]ethyl]-, diethyl dimethyl ester

View entire compound with spectra: 1 MS (GC)

Glutaramic acid, 4-(carboxyamino)-N-[2-(1-carboxyimidazol-4-yl)-1-[(.alpha.-carboxyphenethyl)carbamoyl]ethyl]-, diethyl dimethyl ester
SpectraBase Compound ID BsZVBwl9tJe
InChI InChI=1S/C28H37N5O10/c1-5-42-27(38)32-20(12-13-23(34)40-3)24(35)30-21(15-19-16-33(17-29-19)28(39)43-6-2)25(36)31-22(26(37)41-4)14-18-10-8-7-9-11-18/h7-11,16-17,20-22H,5-6,12-15H2,1-4H3,(H,30,35)(H,31,36)(H,32,38)
InChIKey ZKLLFXRNMRSDAE-UHFFFAOYSA-N
Mol Weight 603.6 g/mol
Molecular Formula C28H37N5O10
Exact Mass 603.254042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B38IR3xpnNo
Name Glutaramic acid, 4-(carboxyamino)-N-[2-(1-carboxyimidazol-4-yl)-1-[(.alpha.-carboxyphenethyl)carbamoyl]ethyl]-, diethyl dimethyl ester
Alternate Name(s) Ethyl 4-[3-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-2-((2-[(ethoxycarbonyl)amino]-5-methoxy-5-oxopentanoyl)amino)-3-oxopropyl]-1H-imidazole-1-carboxylate 4-[2-[[2-(ethoxycarbonylamino)-5-methoxy-1,5-dioxopentyl]amino]-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropyl]-1-imidazolecarboxylic acid ethyl ester 4-[3-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-[[2-(carbethoxyamino)-5-keto-5-methoxy-pentanoyl]amino]-3-keto-propyl]imidazole-1-carboxylic acid ethyl ester Ethoxycarbonyl-.alpha.-glu-ome-N-ethoxycarbonyl-his-phe-ome Ethyl 4-[2-[[2-(ethoxycarbonylamino)-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanylidene-propyl]imidazole-1-carboxylate Ethyl 4-[2-[[2-(ethoxycarbonylamino)-5-methoxy-5-oxopentanoyl]amino]-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropyl]imidazole-1-carboxylate Ethyl 4-[3-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-[[2-(ethoxycarbonylamino)-5-methoxy-5-oxo-pentanoyl]amino]-3-oxo-propyl]imidazole-1-carboxylate
CAS Registry Number 21178-22-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H37N5O10
InChI InChI=1S/C28H37N5O10/c1-5-42-27(38)32-20(12-13-23(34)40-3)24(35)30-21(15-19-16-33(17-29-19)28(39)43-6-2)25(36)31-22(26(37)41-4)14-18-10-8-7-9-11-18/h7-11,16-17,20-22H,5-6,12-15H2,1-4H3,(H,30,35)(H,31,36)(H,32,38)
InChIKey ZKLLFXRNMRSDAE-UHFFFAOYSA-N
Molecular Weight 603.629 g/mol
SMILES N(C(C(NC(C(NC(Cc1ccccc1)C(=O)OC)=O)Cc1c[n](cn1)C(=O)OCC)=O)CCC(=O)OC)C(=O)OCC
SPLASH splash10-0bt9-0859410000-a6fcc7ce9c53b80ceba1
Source of Spectrum T-68-5405-0
Wiley ID 65297