2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-3-methyl-butanamide Openeye Name: N-cyclopentyl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-cyclopentyl-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-cyclopentyl-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-cyclopentyl-3-methyl-2-phthalimido-butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-11(2)15(16(21)19-12-7-3-4-8-12)20-17(22)13-9-5-6-10-14(13)18(20)23/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,19,21)