(3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3Z,8aS)-2-methyl-3-(2-methylpropylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)N2CCCC2C(=O)N1C

Isomeric SMILES

CC(C)/C=C\1/C(=O)N2CCC[C@H]2C(=O)N1C

InChI

InChI=1S/C12H18N2O2/c1-8(2)7-10-12(16)14-6-4-5-9(14)11(15)13(10)3/h7-9H,4-6H2,1-3H3/b10-7-/t9-/m0/s1