phenyl N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-phenethyl-carbamate

Systemtic Name: phenyl N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-phenethyl-carbamate Openeye Name: phenyl N-(2-amino-2-oxo-1-phenyl-ethyl)-N-phenethyl-carbamate CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-N-phenethylcarbamic acid phenyl ester IUPAC Name: phenyl N-(2-amino-2-oxo-1-phenylethyl)-N-phenethylcarbamate Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-N-phenethyl-carbamic acid phenyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)N)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)N)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c24-22(26)21(19-12-6-2-7-13-19)25(17-16-18-10-4-1-5-11-18)23(27)28-20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H2,24,26)