(5R)-7-azanyl-5-(2,5-dimethoxyphenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-5-(2,5-dimethoxyphenyl)-2-methyl-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(2,5-dimethoxyphenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(2,5-dimethoxyphenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(2,5-dimethoxyphenyl)-2-methyl-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-5-(2,5-dimethoxyphenyl)-4-keto-2-methyl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)OC)OC)C(=O)N1

Isomeric SMILES

CC1=NC2=C([C@@H](C(=C(O2)N)C#N)C3=C(C=CC(=C3)OC)OC)C(=O)N1

InChI

InChI=1S/C17H16N4O4/c1-8-20-16(22)14-13(11(7-18)15(19)25-17(14)21-8)10-6-9(23-2)4-5-12(10)24-3/h4-6,13H,19H2,1-3H3,(H,20,21,22)/t13-/m1/s1