[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylmethyl)benzoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylmethyl)benzoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-benzylbenzoate CAS Name: 2-(phenylmethyl)benzoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-benzylbenzoate Traditional Name: 2-benzylbenzoic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-25-24(29)26-22(27)21(18-12-6-3-7-13-18)30-23(28)20-15-9-8-14-19(20)16-17-10-4-2-5-11-17/h2-15,21H,16H2,1H3,(H2,25,26,27,29)/t21-/m0/s1