(phenylmethyl) N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-fluoranyl-3-methyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(4-fluoro-3-methyl-phenyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-fluoro-3-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(4-fluoro-3-methyl-benzyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-13-10-16(8-9-17(13)20)11-21-18(23)14(2)22-19(24)25-12-15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1