10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanoic acid

Systemtic Name: 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanoic acid Openeye Name: 2-cyclopentyl-10-(1,3-dioxoisoindolin-2-yl)decanoic acid CAS Name: 2-cyclopentyl-10-(1,3-dioxo-2-isoindolyl)decanoic acid IUPAC Name: 2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanoic acid Traditional Name: 2-cyclopentyl-10-phthalimido-capric acid Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

C1CCC(C1)C(CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C23H31NO4/c25-21-19-14-8-9-15-20(19)22(26)24(21)16-10-4-2-1-3-5-13-18(23(27)28)17-11-6-7-12-17/h8-9,14-15,17-18H,1-7,10-13,16H2,(H,27,28)