3-propan-2-yl-8-prop-2-enoxy-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: 3-propan-2-yl-8-prop-2-enoxy-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Openeye Name: 8-allyloxy-3-isopropyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione CAS Name: 3-propan-2-yl-8-prop-2-enoxy-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-propan-2-yl-8-prop-2-enoxy-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Traditional Name: 8-allyloxy-3-isopropyl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2CCC(CC2C(=O)N1)OCC=C

Isomeric SMILES

CC(C)C1C(=O)N2CCC(CC2C(=O)N1)OCC=C

InChI

InChI=1S/C14H22N2O3/c1-4-7-19-10-5-6-16-11(8-10)13(17)15-12(9(2)3)14(16)18/h4,9-12H,1,5-8H2,2-3H3,(H,15,17)