2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-[(4-phenylphenyl)methoxycarbonyl]cyclopentane-1-carboxylate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-[(4-phenylphenyl)methoxycarbonyl]cyclopentane-1-carboxylate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-5-[(4-phenylphenyl)methoxycarbonyl]cyclopentanecarboxylate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-5-[oxo-[(4-phenylphenyl)methoxy]methyl]-1-cyclopentanecarboxylate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-5-[(4-phenylphenyl)methoxycarbonyl]cyclopentane-1-carboxylate Traditional Name: 2-(4-phenylbenzyl)oxycarbonyl-5-(phthalimidomethyl)cyclopentanecarboxylate Formula: C29H24NO6- MolecularWeight: 482.50396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-])C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-])C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO6/c31-26-22-8-4-5-9-23(22)27(32)30(26)16-21-14-15-24(25(21)28(33)34)29(35)36-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,24-25H,14-17H2,(H,33,34)/p-1