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

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-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-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C20H28N2O5/c1-4-26-17-8-6-5-7-16(17)19(24)21-13-18(23)27-15(3)20(25)22-11-9-14(2)10-12-22/h5-8,14-15H,4,9-13H2,1-3H3,(H,21,24)