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

Systemtic Name: [4-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]phenyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-12(25)29-15-10-8-13(9-11-15)18(26)22-16-17(21)24(14-6-4-3-5-7-14)20(28)23(2)19(16)27/h3-11H,21H2,1-2H3,(H,22,26)