[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H22N2O5/c27-21(26-23(29)25-16-18-10-4-1-5-11-18)17-31-22(28)24(30,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,30H,16-17H2,(H2,25,26,27,29)