[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O5/c1-13-8-10-21(11-9-13)19(24)14(2)26-17(22)12-20-18(23)15-4-6-16(25-3)7-5-15/h4-7,13-14H,8-12H2,1-3H3,(H,20,23)