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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,N-diisopropyl-cyclopentanecarboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-di(propan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-di(propan-2-yl)cyclopentane-1-carboxamide Traditional Name: N,N-diisopropyl-2-phthalimido-cyclopentanecarboxamide Formula: C20H21N2O3 MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C]1[CH][CH][CH][C]1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N2O3/c1-12(2)21(13(3)4)20(25)16-10-7-11-17(16)22-18(23)14-8-5-6-9-15(14)19(22)24/h5-13H,1-4H3