dimethyl 2-[2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H23N3O7/c1-4-34-17-8-5-15(6-9-17)19-12-22(29)27(14-25-19)13-21(28)26-20-11-16(23(30)32-2)7-10-18(20)24(31)33-3/h5-12,14H,4,13H2,1-3H3,(H,26,28)