[5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-(4-chlorophenyl)carbonyloxy-oxolan-2-yl]methyl 4-chloranylbenzoate

Systemtic Name: [5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-(4-chlorophenyl)carbonyloxy-oxolan-2-yl]methyl 4-chloranylbenzoate Openeye Name: [5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-3-(4-chlorobenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-3-[(4-chlorophenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-3-(4-chlorobenzoyl)oxy-tetrahydrofuran-2-yl]methyl ester Formula: C24H21Cl2N3O6 MolecularWeight: 518.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2CC(C(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2N3O6/c1-13-11-29(24(32)28-21(13)27)20-10-18(35-23(31)15-4-8-17(26)9-5-15)19(34-20)12-33-22(30)14-2-6-16(25)7-3-14/h2-9,11,18-20H,10,12H2,1H3,(H2,27,28,32)