N-cyclopentyl-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O4/c1-24-10-4-9-20-17(22)14-8-7-12(11-15(14)18(20)23)16(21)19-13-5-2-3-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,19,21)