methyl N-[(1R)-2-oxidanylidene-2-phenyl-1-phenylazanyl-ethyl]carbamate

Systemtic Name: methyl N-[(1R)-2-oxidanylidene-2-phenyl-1-phenylazanyl-ethyl]carbamate Openeye Name: methyl N-[(1R)-1-anilino-2-oxo-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-anilino-2-oxo-2-phenylethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R)-1-anilino-2-oxo-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-anilino-2-keto-2-phenyl-ethyl]carbamic acid methyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)N[C@H](C(=O)C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-16(20)18-15(17-13-10-6-3-7-11-13)14(19)12-8-4-2-5-9-12/h2-11,15,17H,1H3,(H,18,20)/t15-/m1/s1