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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-cycloheptyl-4-methyl-pentanamide Openeye Name: N-cycloheptyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-pentanamide CAS Name: N-cycloheptyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide IUPAC Name: N-cycloheptyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide Traditional Name: N-cycloheptyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-valeramide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCCC1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCCC1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C21H32N2O3/c1-14(2)13-18(19(24)22-15-9-5-3-4-6-10-15)23-20(25)16-11-7-8-12-17(16)21(23)26/h7-8,14-18H,3-6,9-13H2,1-2H3,(H,22,24)