(phenylmethyl) N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-N-phenyl-carbamate Openeye Name: benzyl N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-N-phenyl-carbamate CAS Name: N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-phenylcarbamate Traditional Name: N-(benziloylamino)-N-phenyl-carbamic acid benzyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H24N2O4/c31-26(28(33,23-15-7-2-8-16-23)24-17-9-3-10-18-24)29-30(25-19-11-4-12-20-25)27(32)34-21-22-13-5-1-6-14-22/h1-20,33H,21H2,(H,29,31)