(4R)-6-azanyl-4-(furan-2-yl)-3-methyl-4H-pyrano[3,2-d][1,2]oxazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(furan-2-yl)-3-methyl-4H-pyrano[3,2-d][1,2]oxazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(2-furyl)-3-methyl-4H-pyrano[3,2-d]isoxazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-furanyl)-3-methyl-4H-pyrano[3,2-d]isoxazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(furan-2-yl)-3-methyl-4H-pyrano[3,2-d][1,2]oxazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(2-furyl)-3-methyl-4H-pyran[3,2-d]isoxazole-5-carbonitrile Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(C(=C(O2)N)C#N)C3=CC=CO3

Isomeric SMILES

CC1=NOC2=C1[C@@H](C(=C(O2)N)C#N)C3=CC=CO3

InChI

InChI=1S/C12H9N3O3/c1-6-9-10(8-3-2-4-16-8)7(5-13)11(14)17-12(9)18-15-6/h2-4,10H,14H2,1H3/t10-/m0/s1