(5R)-7-azanyl-5-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-5-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(1,3-benzodioxol-5-yl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-5-(1,3-benzodioxol-5-yl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H10N4O4 MolecularWeight: 310.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C(=O)NC=N4)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3C(=C(OC4=C3C(=O)NC=N4)N)C#N

InChI

InChI=1S/C15H10N4O4/c16-4-8-11(7-1-2-9-10(3-7)22-6-21-9)12-14(20)18-5-19-15(12)23-13(8)17/h1-3,5,11H,6,17H2,(H,18,19,20)/t11-/m1/s1