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

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

Systemtic Name:methyl (6R)-4-methyl-2-oxidanylidene-3-propan-2-yl-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-6-(3-allyloxyphenyl)-3-isopropyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-4-methyl-2-oxo-3-propan-2-yl-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-4-methyl-2-oxo-3-propan-2-yl-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(3-allyloxyphenyl)-3-isopropyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C(C)C)C2=CC(=CC=C2)OCC=C)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1C(C)C)C2=CC(=CC=C2)OCC=C)C(=O)OC


InChI

InChI=1S/C19H24N2O4/c1-6-10-25-15-9-7-8-14(11-15)17-16(18(22)24-5)13(4)21(12(2)3)19(23)20-17/h6-9,11-12,17H,1,10H2,2-5H3,(H,20,23)/t17-/m1/s1


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