[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H26N2O5/c1-2-25-16-6-4-3-5-14(16)7-8-18(23)26-13-17(22)21-11-9-15(10-12-21)19(20)24/h3-6,15H,2,7-13H2,1H3,(H2,20,24)