[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(17-10-6-3-7-11-17)12-19(24)26-14-18(23)22-20(25)21-13-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H2,21,22,23,25)/t15-/m1/s1