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

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H30N2O5/c1-4-17-8-6-7-13-23(17)21(26)15(3)28-19(24)14-22-20(25)16-9-11-18(12-10-16)27-5-2/h9-12,15,17H,4-8,13-14H2,1-3H3,(H,22,25)