methyl 1-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[1-(1,3-dioxoisoindolin-2-yl)cyclopentanecarbonyl]amino]cyclopentanecarboxylate CAS Name: 1-[[[1-(1,3-dioxo-2-isoindolyl)cyclopentyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-(1,3-dioxoisoindol-2-yl)cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[(1-phthalimidocyclopentanecarbonyl)amino]cyclopentanecarboxylic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1(CCCC1)NC(=O)C2(CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H24N2O5/c1-28-19(27)20(10-4-5-11-20)22-18(26)21(12-6-7-13-21)23-16(24)14-8-2-3-9-15(14)17(23)25/h2-3,8-9H,4-7,10-13H2,1H3,(H,22,26)