[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-methylbenzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-methylbenzoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21NO3/c1-3-17(18(21)20-13-15-9-5-4-6-10-15)23-19(22)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H,20,21)/t17-/m0/s1