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

Systemtic Name: [3-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]-5-oxidanyl-phenyl] ethanoate Openeye Name: [3-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]-5-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]-5-hydroxyphenyl] ester IUPAC Name: [3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-5-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]-5-hydroxy-phenyl] ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6/c1-11(25)30-15-9-12(8-14(26)10-15)18(27)22-16-17(21)24(13-6-4-3-5-7-13)20(29)23(2)19(16)28/h3-10,26H,21H2,1-2H3,(H,22,27)