2-[5-(dimethylamino)-3-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[5-(dimethylamino)-3-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-(dimethylamino)-1-methyl-2-oxo-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[5-(dimethylamino)-3-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[5-(dimethylamino)-3-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(dimethylamino)-2-keto-1-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(13(18)8-9-16(2)3)17-14(19)11-6-4-5-7-12(11)15(17)20/h4-5,10-12H,6-9H2,1-3H3