2-[3-[(8aS)-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[3-[(8aS)-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[3-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[3-[(8aS)-1,4-diketo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-keto-pyrrolidino]acetamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(CC(=O)N2C1)C3CCN(C3=O)CC(=O)N

Isomeric SMILES

C1C[C@H]2C(=O)N(CC(=O)N2C1)C3CCN(C3=O)CC(=O)N

InChI

InChI=1S/C13H18N4O4/c14-10(18)6-15-5-3-9(12(15)20)17-7-11(19)16-4-1-2-8(16)13(17)21/h8-9H,1-7H2,(H2,14,18)/t8-,9?/m0/s1