(3aR,7aS)-3-ethanoyl-2-oxidanylidene-7,7a-dihydro-3aH-pyrano[2,3-d][1,3]oxazole-5-carbonitrile

Systemtic Name: (3aR,7aS)-3-ethanoyl-2-oxidanylidene-7,7a-dihydro-3aH-pyrano[2,3-d][1,3]oxazole-5-carbonitrile Openeye Name: (3aR,7aS)-3-acetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d]oxazole-5-carbonitrile CAS Name: (3aR,7aS)-3-acetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d]oxazole-5-carbonitrile IUPAC Name: (3aR,7aS)-3-acetyl-2-oxo-7,7a-dihydro-3aH-pyrano[2,3-d][1,3]oxazole-5-carbonitrile Traditional Name: (3aR,7aS)-3-acetyl-2-keto-7,7a-dihydro-3aH-pyrano[2,3-d]oxazole-5-carbonitrile Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC=C(O2)C#N)OC1=O

Isomeric SMILES

CC(=O)N1[C@H]2[C@H](CC=C(O2)C#N)OC1=O

InChI

InChI=1S/C9H8N2O4/c1-5(12)11-8-7(15-9(11)13)3-2-6(4-10)14-8/h2,7-8H,3H2,1H3/t7-,8+/m0/s1