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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-5-13(6-2)20-17(22)16(11-12(3)4)21-18(23)14-9-7-8-10-15(14)19(21)24/h7-8,12-16H,5-6,9-11H2,1-4H3,(H,20,22)