3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoic acid

Systemtic Name: 3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoic acid Openeye Name: 3-(5-acetamido-1,3-dioxo-isoindolin-2-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanoic acid CAS Name: 3-(5-acetamido-1,3-dioxo-2-isoindolyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)propanoic acid IUPAC Name: 3-(5-acetamido-1,3-dioxoisoindol-2-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)propanoic acid Traditional Name: 3-(5-acetamido-1,3-diketo-isoindolin-2-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propionic acid Formula: C25H26N2O7 MolecularWeight: 466.48314

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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)O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C(CC(=O)O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H26N2O7/c1-14(28)26-16-8-9-18-19(12-16)25(32)27(24(18)31)20(13-23(29)30)15-7-10-21(33-2)22(11-15)34-17-5-3-4-6-17/h7-12,17,20H,3-6,13H2,1-2H3,(H,26,28)(H,29,30)