(1-oxidanylidene-1-phenyl-propan-2-yl) (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(2)18(22-20(24)17-12-8-5-9-13-17)21(25)26-15(3)19(23)16-10-6-4-7-11-16/h4-15,18H,1-3H3,(H,22,24)/t15?,18-/m0/s1