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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O)OC(=O)C

InChI

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