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

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phthalimido-propionic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C24H25NO6/c1-29-20-12-11-15(13-21(20)31-16-7-3-4-8-16)19(14-22(26)30-2)25-23(27)17-9-5-6-10-18(17)24(25)28/h5-6,9-13,16,19H,3-4,7-8,14H2,1-2H3