methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanoate

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-ethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-[3-(cyclopentoxy)-4-ethoxy-phenyl]-3-phthalimido-propionic acid methyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C25H27NO6/c1-3-31-21-13-12-16(14-22(21)32-17-8-4-5-9-17)20(15-23(27)30-2)26-24(28)18-10-6-7-11-19(18)25(26)29/h6-7,10-14,17,20H,3-5,8-9,15H2,1-2H3