(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C1=CC=CC=C1)C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-13(2)16(22-19(24)15-11-7-4-8-12-15)20(25)26-17(18(21)23)14-9-5-3-6-10-14/h3-13,16-17H,1-2H3,(H2,21,23)(H,22,24)/t16-,17?/m0/s1