[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-5-8-18-16(21)13(4)23-15(20)10-19-17(22)14-7-6-11(2)12(3)9-14/h6-7,9,13H,5,8,10H2,1-4H3,(H,18,21)(H,19,22)/t13-/m0/s1