[5-(4-acetamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-(4-chlorophenyl)carbonyloxy-oxolan-2-yl]methyl 4-chloranylbenzoate

Systemtic Name: [5-(4-acetamido-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-(4-chlorophenyl)carbonyloxy-oxolan-2-yl]methyl 4-chloranylbenzoate Openeye Name: [5-(4-acetamido-5-methyl-2-oxo-pyrimidin-1-yl)-4-(4-chlorobenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [5-(4-acetamido-5-methyl-2-oxo-1-pyrimidinyl)-4-[(4-chlorophenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-5-methyl-2-oxopyrimidin-1-yl)-4-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [5-(4-acetamido-2-keto-5-methyl-pyrimidin-1-yl)-4-(4-chlorobenzoyl)oxy-tetrahydrofuran-2-yl]methyl ester Formula: C26H23Cl2N3O7 MolecularWeight: 560.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C)C2C(CC(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C)C2C(CC(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O7/c1-14-12-31(26(35)30-22(14)29-15(2)32)23-21(38-25(34)17-5-9-19(28)10-6-17)11-20(37-23)13-36-24(33)16-3-7-18(27)8-4-16/h3-10,12,20-21,23H,11,13H2,1-2H3,(H,29,30,32,35)