(phenylmethyl) 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanoate

Systemtic Name: (phenylmethyl) 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanoate Openeye Name: benzyl 2-cyclopentyl-10-(1,3-dioxoisoindolin-2-yl)decanoate CAS Name: 2-cyclopentyl-10-(1,3-dioxo-2-isoindolyl)decanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclopentyl-10-(1,3-dioxoisoindol-2-yl)decanoate Traditional Name: 2-cyclopentyl-10-phthalimido-capric acid benzyl ester Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(CCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H37NO4/c32-28-26-19-11-12-20-27(26)29(33)31(28)21-13-4-2-1-3-8-18-25(24-16-9-10-17-24)30(34)35-22-23-14-6-5-7-15-23/h5-7,11-12,14-15,19-20,24-25H,1-4,8-10,13,16-18,21-22H2