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(2-Benzyloxycarbonylamino-3-carbamoyl-propionylamino)-acetic acid ethyl ester
SpectraBase Compound ID IoUkyqvlCN3
InChI InChI=1S/C16H21N3O6/c1-2-24-14(21)9-18-15(22)12(8-13(17)20)19-16(23)25-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,17,20)(H,18,22)(H,19,23)
InChIKey OEENBDZUKDAQDK-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C16H21N3O6
Exact Mass 351.143035 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gd0V8mxy34T
Name (2-Benzyloxycarbonylamino-3-carbamoyl-propionylamino)-acetic acid ethyl ester
Alternate Name(s) 2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester 2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]acetic acid ethyl ester Ethyl 2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]acetate Ethyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Ethyl 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate
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Formula C16H21N3O6
InChI InChI=1S/C16H21N3O6/c1-2-24-14(21)9-18-15(22)12(8-13(17)20)19-16(23)25-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H2,17,20)(H,18,22)(H,19,23)
InChIKey OEENBDZUKDAQDK-UHFFFAOYSA-N
Molecular Weight 351.359 g/mol
SMILES N(C(C(NCC(=O)OCC)=O)CC(=O)N)C(=O)OCc1ccccc1
SPLASH splash10-0006-9310000000-5c40ff3cb32f95737614
Wiley ID 1454062