2-azanyl-1-ethanoyl-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-ethanoyl-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Openeye Name: 1-acetyl-2-amino-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile CAS Name: 1-acetyl-2-amino-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile IUPAC Name: 1-acetyl-2-amino-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Traditional Name: 1-acetyl-2-amino-5,5-dimethyl-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC(OC2)(C)C)C(=C1N)C#N

Isomeric SMILES

CC(=O)N1C2=C(CC(OC2)(C)C)C(=C1N)C#N

InChI

InChI=1S/C12H15N3O2/c1-7(16)15-10-6-17-12(2,3)4-8(10)9(5-13)11(15)14/h4,6,14H2,1-3H3