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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid phthalimidomethyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O7/c1-2-32-21-14-17(10-11-20(21)33-15-22(28)26-12-6-3-7-13-26)25(31)34-16-27-23(29)18-8-4-5-9-19(18)24(27)30/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3