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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-ethanoylphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(3-acetylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[(2S)-1-(3-acetylphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-acetylphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(3-acetylphenyl)-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC1=CC=CC(=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14(11-17-9-6-10-18(12-17)15(2)21)20-19(22)23-13-16-7-4-3-5-8-16/h3-10,12,14H,11,13H2,1-2H3,(H,20,22)/t14-/m0/s1