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

Systemtic Name: [4-[[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)amino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamoyl]-2-methoxy-phenyl] ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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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

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

InChI

InChI=1S/C21H20N4O6/c1-12(26)31-15-10-9-13(11-16(15)30-3)19(27)23-17-18(22)25(14-7-5-4-6-8-14)21(29)24(2)20(17)28/h4-11H,22H2,1-3H3,(H,23,27)