ethyl (4R)-6-methyl-2-oxidanylidene-4-(3-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-methyl-2-oxidanylidene-4-(3-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(3-allyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(3-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-2-oxo-4-(3-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-allyloxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-9-23-13-8-6-7-12(10-13)15-14(16(20)22-5-2)11(3)18-17(21)19-15/h4,6-8,10,15H,1,5,9H2,2-3H3,(H2,18,19,21)/t15-/m1/s1