1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-cyclopentane-1-carboxamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-N-sec-butyl-cyclopentanecarboxamide CAS Name: N-butan-2-yl-1-(1,3-dioxo-2-isoindolyl)-1-cyclopentanecarboxamide IUPAC Name: N-butan-2-yl-1-(1,3-dioxoisoindol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-phthalimido-N-sec-butyl-cyclopentanecarboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NC(=O)C1(CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-3-12(2)19-17(23)18(10-6-7-11-18)20-15(21)13-8-4-5-9-14(13)16(20)22/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,19,23)