(phenylmethyl) N-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13(20-19(24)25-12-15-7-4-3-5-8-15)18(23)21-17-10-6-9-16(11-17)14(2)22/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)/t13-/m0/s1