ethyl (3R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoate

Systemtic Name: ethyl (3R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)butanoate Openeye Name: ethyl (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phthalimido-butyric acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)C[C@@H](CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H29NO6/c1-3-32-24(28)15-18(16-27-25(29)20-10-6-7-11-21(20)26(27)30)17-12-13-22(31-2)23(14-17)33-19-8-4-5-9-19/h6-7,10-14,18-19H,3-5,8-9,15-16H2,1-2H3/t18-/m0/s1