(3aS,7aS)-1,3-diethanoyl-2-oxidanylidene-7,7a-dihydro-3aH-pyrano[2,3-d]imidazole-5-carbonitrile

Systemtic Name: (3aS,7aS)-1,3-diethanoyl-2-oxidanylidene-7,7a-dihydro-3aH-pyrano[2,3-d]imidazole-5-carbonitrile Openeye Name: (3aS,7aS)-1,3-diacetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d]imidazole-5-carbonitrile CAS Name: (3aS,7aS)-1,3-diacetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d]imidazole-5-carbonitrile IUPAC Name: (3aS,7aS)-1,3-diacetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d]imidazole-5-carbonitrile Traditional Name: (3aS,7aS)-1,3-diacetyl-2-keto-7,7a-dihydro-3aH-pyran[2,3-d]imidazole-5-carbonitrile Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC=C(OC2N(C1=O)C(=O)C)C#N

Isomeric SMILES

CC(=O)N1[C@H]2CC=C(O[C@@H]2N(C1=O)C(=O)C)C#N

InChI

InChI=1S/C11H11N3O4/c1-6(15)13-9-4-3-8(5-12)18-10(9)14(7(2)16)11(13)17/h3,9-10H,4H2,1-2H3/t9-,10-/m0/s1