methyl (6R)-3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=O)N2)C3CC3)C)C(=O)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(N(C(=O)N2)C3CC3)C)C(=O)OC)O

InChI

InChI=1S/C18H22N2O5/c1-4-25-14-9-11(5-8-13(14)21)16-15(17(22)24-3)10(2)20(12-6-7-12)18(23)19-16/h5,8-9,12,16,21H,4,6-7H2,1-3H3,(H,19,23)/t16-/m1/s1