2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid 2-phthalimidoethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O7/c1-2-33-22-16-18(10-11-21(22)35-17-23(29)27-12-6-3-7-13-27)26(32)34-15-14-28-24(30)19-8-4-5-9-20(19)25(28)31/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3