3-[5,7-bis(oxidanylidene)-3,4-dihydro-1H-isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[5,7-bis(oxidanylidene)-3,4-dihydro-1H-isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5,7-dioxo-3,4-dihydro-1H-isoindol-2-yl)propanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5,7-dioxo-3,4-dihydro-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(5,7-dioxo-3,4-dihydro-1H-isoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(5,7-diketo-3,4-dihydro-1H-isoindol-2-yl)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=C(C2)C(=O)CC(=O)C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=C(C2)C(=O)CC(=O)C3)OC4CCCC4

InChI

InChI=1S/C23H28N2O5/c1-29-21-7-6-14(9-22(21)30-17-4-2-3-5-17)19(11-23(24)28)25-12-15-8-16(26)10-20(27)18(15)13-25/h6-7,9,17,19H,2-5,8,10-13H2,1H3,(H2,24,28)