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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-butan-2-yl-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-sec-butyl-pentanamide CAS Name: N-butan-2-yl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide IUPAC Name: N-butan-2-yl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-sec-butyl-valeramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(CC(C)C)N1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCC(C)NC(=O)C(CC(C)C)N1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C18H28N2O3/c1-5-12(4)19-16(21)15(10-11(2)3)20-17(22)13-8-6-7-9-14(13)18(20)23/h6-7,11-15H,5,8-10H2,1-4H3,(H,19,21)