(phenylmethyl) 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylate Openeye Name: benzyl 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxo-ethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-3-(2-ethoxy-2-keto-ethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylic acid benzyl ester Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=C(N=C1OC)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C(C(=C(N=C1OC)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-4-31-20(28)14-27-22(18-11-8-12-19(25)13-18)21(16(2)26-24(27)30-3)23(29)32-15-17-9-6-5-7-10-17/h5-13,22H,4,14-15H2,1-3H3