methyl (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: methyl (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxo-butanoate CAS Name: (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(R)-acetamido(phenyl)methyl]-3-oxobutanoate Traditional Name: (2S)-2-[(R)-acetamido(phenyl)methyl]-3-keto-butyric acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=CC=C1)NC(=O)C)C(=O)OC

InChI

InChI=1S/C14H17NO4/c1-9(16)12(14(18)19-3)13(15-10(2)17)11-7-5-4-6-8-11/h4-8,12-13H,1-3H3,(H,15,17)/t12-,13+/m1/s1