[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-18(21(26)22-13-16-9-5-4-6-10-16)27-19(24)14-23-20(25)17-11-7-8-15(2)12-17/h4-12,18H,3,13-14H2,1-2H3,(H,22,26)(H,23,25)/t18-/m0/s1