[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(2,3-diacetyloxyphenyl)carbamic acid

Systemtic Name: [4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(2,3-diacetyloxyphenyl)carbamic acid Openeye Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-(2,3-diacetoxyphenyl)carbamic acid CAS Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-(2,3-diacetyloxyphenyl)carbamic acid IUPAC Name: (4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-(2,3-diacetyloxyphenyl)carbamic acid Traditional Name: (4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-(2,3-diacetoxyphenyl)carbamic acid Formula: C22H20N4O8 MolecularWeight: 468.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C22H20N4O8/c1-12(27)33-16-11-7-10-15(18(16)34-13(2)28)26(22(31)32)17-19(23)25(14-8-5-4-6-9-14)21(30)24(3)20(17)29/h4-11H,23H2,1-3H3,(H,31,32)