[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-2-25-24(29)26-22(27)21(19-11-7-4-8-12-19)30-23(28)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21H,2H2,1H3,(H2,25,26,27,29)/t21-/m1/s1