(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzoyl-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14(2)17(18(21)16-11-7-4-8-12-16)20-19(22)23-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3,(H,20,22)/t17-/m0/s1