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

Systemtic Name: [2-acetyloxy-4-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(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=C(C=C(C=C1)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)OC(=O)C

InChI

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