[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)N3CCCC3=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H30N2O6/c1-2-32-23-17-19(8-13-22(23)33-18-25(30)27-14-4-3-5-15-27)26(31)34-21-11-9-20(10-12-21)28-16-6-7-24(28)29/h8-13,17H,2-7,14-16,18H2,1H3