methyl (6R)-3-cyclopropyl-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-cyclopropyl-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(3-allyloxyphenyl)-3-cyclopropyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-cyclopropyl-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-cyclopropyl-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-allyloxyphenyl)-3-cyclopropyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC(=CC=C3)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC(=CC=C3)OCC=C)C(=O)OC

InChI

InChI=1S/C19H22N2O4/c1-4-10-25-15-7-5-6-13(11-15)17-16(18(22)24-3)12(2)21(14-8-9-14)19(23)20-17/h4-7,11,14,17H,1,8-10H2,2-3H3,(H,20,23)/t17-/m1/s1