(4R)-2-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(2-furyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(2-furyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CO2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=CO2)C(=O)C

InChI

InChI=1S/C13H12N2O3/c1-7(16)11-8(2)18-13(15)9(6-14)12(11)10-4-3-5-17-10/h3-5,12H,15H2,1-2H3/t12-/m0/s1