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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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