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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-pentyl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-pentyl-pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-pentylpentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-pentylpentanamide Traditional Name: N-amyl-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-valeramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC(C)C)N1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CCCCCNC(=O)C(CC(C)C)N1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C19H30N2O3/c1-4-5-8-11-20-17(22)16(12-13(2)3)21-18(23)14-9-6-7-10-15(14)19(21)24/h6-7,13-16H,4-5,8-12H2,1-3H3,(H,20,22)