[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2R)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-[(2R)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-[(2R)-2-ethylpiperidino]-2-keto-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H26N2O4/c1-3-16-9-4-5-10-21(16)17(22)13-25-18(23)12-20-19(24)15-8-6-7-14(2)11-15/h6-8,11,16H,3-5,9-10,12-13H2,1-2H3,(H,20,24)/t16-/m1/s1