N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydro-1H-pyrano[3,4-b]pyrrol-2-yl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(N1)COC(C2)(C)C)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(N1)COC(C2)(C)C)C#N

InChI

InChI=1S/C12H15N3O2/c1-7(16)14-11-9(5-13)8-4-12(2,3)17-6-10(8)15-11/h15H,4,6H2,1-3H3,(H,14,16)