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

Systemtic Name: (4R)-6-azanyl-4-(furan-2-yl)-3-phenyl-4H-pyrano[3,2-d][1,2]oxazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(2-furyl)-3-phenyl-4H-pyrano[3,2-d]isoxazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(2-furanyl)-3-phenyl-4H-pyrano[3,2-d]isoxazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(furan-2-yl)-3-phenyl-4H-pyrano[3,2-d][1,2]oxazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(2-furyl)-3-phenyl-4H-pyran[3,2-d]isoxazole-5-carbonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3=C2C(C(=C(O3)N)C#N)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3=C2[C@@H](C(=C(O3)N)C#N)C4=CC=CO4

InChI

InChI=1S/C17H11N3O3/c18-9-11-13(12-7-4-8-21-12)14-15(10-5-2-1-3-6-10)20-23-17(14)22-16(11)19/h1-8,13H,19H2/t13-/m0/s1