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

Systemtic Name: ethyl N-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-N-phenyl-carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl N-[(2-hydroxy-2,2-diphenylacetyl)amino]-N-phenylcarbamate Traditional Name: N-(benziloylamino)-N-phenyl-carbamic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-2-29-22(27)25(20-16-10-5-11-17-20)24-21(26)23(28,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,28H,2H2,1H3,(H,24,26)