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

Systemtic Name: methyl N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-N-phenyl-carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl N-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-phenylcarbamate Traditional Name: N-(benziloylamino)-N-phenyl-carbamic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-28-21(26)24(19-15-9-4-10-16-19)23-20(25)22(27,17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,27H,1H3,(H,23,25)