(8aS)-7-piperidin-4-ylcarbonyl-2-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Systemtic Name: (8aS)-7-piperidin-4-ylcarbonyl-2-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Openeye Name: (8aS)-2-allyl-7-(piperidine-4-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione CAS Name: (8aS)-7-[oxo(4-piperidinyl)methyl]-2-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione IUPAC Name: (8aS)-7-(piperidine-4-carbonyl)-2-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione Traditional Name: (8aS)-2-allyl-7-isonipecotoyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-quinone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CN(CCN2C1=O)C(=O)C3CCNCC3

Isomeric SMILES

C=CCN1C(=O)[C@@H]2CN(CCN2C1=O)C(=O)C3CCNCC3

InChI

InChI=1S/C15H22N4O3/c1-2-7-19-14(21)12-10-17(8-9-18(12)15(19)22)13(20)11-3-5-16-6-4-11/h2,11-12,16H,1,3-10H2/t12-/m0/s1