3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: N-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(hydroxyamino)-3-oxo-propyl]-1,3-dioxo-isoindolin-5-yl]acetamide CAS Name: 3-(5-acetamido-1,3-dioxo-2-isoindolyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(5-acetamido-1,3-dioxoisoindol-2-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: N-[2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(hydroxyamino)-3-keto-propyl]-1,3-diketo-isoindolin-5-yl]acetamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H27N3O7/c1-14(29)26-16-8-9-18-19(12-16)25(32)28(24(18)31)20(13-23(30)27-33)15-7-10-21(34-2)22(11-15)35-17-5-3-4-6-17/h7-12,17,20,33H,3-6,13H2,1-2H3,(H,26,29)(H,27,30)