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

Systemtic Name: 2-[(3S,8aS)-1,4,6-tris(oxidanylidene)-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-3-yl]ethanamide Openeye Name: 2-[(3S,8aS)-1,4,6-trioxo-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-3-yl]acetamide CAS Name: 2-[(3S,8aS)-1,4,6-trioxo-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-3-yl]acetamide IUPAC Name: 2-[(3S,8aS)-1,4,6-trioxo-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-3-yl]acetamide Traditional Name: 2-[(3S,8aS)-1,4,6-triketo-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazin-3-yl]acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)NC(C2=O)CC(=O)N

Isomeric SMILES

C1CC(=O)N2[C@@H]1C(=O)N[C@H](C2=O)CC(=O)N

InChI

InChI=1S/C9H11N3O4/c10-6(13)3-4-9(16)12-5(8(15)11-4)1-2-7(12)14/h4-5H,1-3H2,(H2,10,13)(H,11,15)/t4-,5-/m0/s1