(5R)-7-azanyl-5-(2,3-dimethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-5-(2,3-dimethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(2,3-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(2,3-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(2,3-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-5-(2,3-dimethoxyphenyl)-2,4-diketo-1,3-dimethyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C([C@@H](C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C18H18N4O5/c1-21-16(23)13-12(9-6-5-7-11(25-3)14(9)26-4)10(8-19)15(20)27-17(13)22(2)18(21)24/h5-7,12H,20H2,1-4H3/t12-/m1/s1