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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-N-isopropyl-cyclopentanecarboxamide CAS Name: 1-(1,3-dioxo-2-isoindolyl)-N-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylcyclopentane-1-carboxamide Traditional Name: N-isopropyl-1-phthalimido-cyclopentanecarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11(2)18-16(22)17(9-5-6-10-17)19-14(20)12-7-3-4-8-13(12)15(19)21/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,18,22)