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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cyclohexyl-4-methyl-pentanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-pentanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-valeramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C20H30N2O3/c1-13(2)12-17(18(23)21-14-8-4-3-5-9-14)22-19(24)15-10-6-7-11-16(15)20(22)25/h6-7,13-17H,3-5,8-12H2,1-2H3,(H,21,23)