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(2S,5R)-1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-proline
SpectraBase Compound ID ANHSZsLxKPZ
InChI InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)19-11-15(21)20-13(9-10-14(20)16(22)23)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,24)(H,22,23)/t13-,14+/m1/s1
InChIKey CJIKRICTOCEDDK-KGLIPLIRSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H24N2O5
Exact Mass 348.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6DLGpZGt0j
Name (2S,5R)-1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-proline
Alternate Name(s) (2S,5R)-1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylic acid (2S,5R)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-5-phenylpyrrolidine-2-carboxylic acid (2S,5R)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid (2S,5R)-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylic acid
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Formula C18H24N2O5
InChI InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)19-11-15(21)20-13(9-10-14(20)16(22)23)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,24)(H,22,23)/t13-,14+/m1/s1
InChIKey CJIKRICTOCEDDK-KGLIPLIRSA-N
Molecular Weight 348.399 g/mol
SMILES OC([C@]1(N(C(CNC(OC(C)(C)C)=O)=O)[C@](CC1)(c1ccccc1)[H])[H])=O
SPLASH splash10-0002-0096000000-984f4ca69e184e0e7e4c
Source of Spectrum QC-5-237-9
Wiley ID 883493