4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-butanamide Openeye Name: N-cyclohexyl-4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)butanamide CAS Name: N-cyclohexyl-4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)butanamide IUPAC Name: N-cyclohexyl-4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)butanamide Traditional Name: N-cyclohexyl-4-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H26N2O3/c21-16(19-13-7-2-1-3-8-13)11-6-12-20-17(22)14-9-4-5-10-15(14)18(20)23/h4-5,13-15H,1-3,6-12H2,(H,19,21)