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

Systemtic Name: [2,3-diacetyloxy-5-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C24H22N4O9 MolecularWeight: 510.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N4O9/c1-12(29)35-17-10-15(11-18(36-13(2)30)20(17)37-14(3)31)22(32)26-19-21(25)28(16-8-6-5-7-9-16)24(34)27(4)23(19)33/h5-11H,25H2,1-4H3,(H,26,32)