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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-methoxy-4-methyl-pentanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methoxy-4-methyl-pentanamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methoxy-4-methylpentanamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methoxy-4-methylpentanamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-methoxy-4-methyl-valeramide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-9(2)8-12(13(18)16-21-3)17-14(19)10-6-4-5-7-11(10)15(17)20/h4-5,9-12H,6-8H2,1-3H3,(H,16,18)