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

Systemtic Name: 3-[4-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-4-yl]acetamide CAS Name: 3-(4-acetamido-1,3-dioxo-2-isoindolyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4-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-4-yl]acetamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)NO)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H27N3O7/c1-14(29)26-18-9-5-8-17-23(18)25(32)28(24(17)31)19(13-22(30)27-33)15-10-11-20(34-2)21(12-15)35-16-6-3-4-7-16/h5,8-12,16,19,33H,3-4,6-7,13H2,1-2H3,(H,26,29)(H,27,30)