[[(1S)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(1S)-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(1S)-2-oxo-1-phenyl-ethyl]amino] acetate CAS Name: acetic acid [[(1S)-2-oxo-1-phenylethyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(1S)-2-oxo-1-phenylethyl]amino] acetate Traditional Name: acetic acid [benzyl-[(1S)-2-keto-1-phenyl-ethyl]amino] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C(C=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)[C@H](C=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-14(20)21-18(12-15-8-4-2-5-9-15)17(13-19)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3/t17-/m1/s1