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

Systemtic Name: 2-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanoic acid Openeye Name: 2-(4-acetamido-1,3-dioxo-isoindolin-2-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]propanoic acid CAS Name: 2-(4-acetamido-1,3-dioxo-2-isoindolyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)propanoic acid IUPAC Name: 2-(4-acetamido-1,3-dioxoisoindol-2-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)propanoic acid Traditional Name: 2-(4-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=CC=CC2=C1C(=O)N(C2=O)C(CC3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(CC3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)O

InChI

InChI=1S/C25H26N2O7/c1-14(28)26-18-9-5-8-17-22(18)24(30)27(23(17)29)19(25(31)32)12-15-10-11-20(33-2)21(13-15)34-16-6-3-4-7-16/h5,8-11,13,16,19H,3-4,6-7,12H2,1-2H3,(H,26,28)(H,31,32)