[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H26N2O5/c1-13-6-4-7-14(2)21(13)17(22)12-26-18(23)11-20-19(24)15-8-5-9-16(10-15)25-3/h5,8-10,13-14H,4,6-7,11-12H2,1-3H3,(H,20,24)