[2-acetyloxy-3-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C22H20N4O7 MolecularWeight: 452.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N

InChI

InChI=1S/C22H20N4O7/c1-12(27)32-16-11-7-10-15(18(16)33-13(2)28)20(29)24-17-19(23)26(14-8-5-4-6-9-14)22(31)25(3)21(17)30/h4-11H,23H2,1-3H3,(H,24,29)