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

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

Systemtic Name:ethyl (6R)-4-methyl-2-oxidanylidene-3-propan-2-yl-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)OCC=C)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=CC=C2)OCC=C)C(C)C)C


InChI

InChI=1S/C20H26N2O4/c1-6-11-26-16-10-8-9-15(12-16)18-17(19(23)25-7-2)14(5)22(13(3)4)20(24)21-18/h6,8-10,12-13,18H,1,7,11H2,2-5H3,(H,21,24)/t18-/m1/s1


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