[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-2-[(2S)-2-methylpiperidino]ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-13-6-4-5-7-21(13)17(22)12-27-18(23)11-20-19(24)14-8-15(25-2)10-16(9-14)26-3/h8-10,13H,4-7,11-12H2,1-3H3,(H,20,24)/t13-/m0/s1