3-chloranylpropyl (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 3-chloranylpropyl (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 3-chloropropyl (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3-chloropropyl ester IUPAC Name: 3-chloropropyl (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3-chloropropyl ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OC)C(=O)OCCCCl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OC)OC)C(=O)OCCCCl

InChI

InChI=1S/C17H21ClN2O5/c1-10-14(16(21)25-8-4-7-18)15(20-17(22)19-10)11-5-6-12(23-2)13(9-11)24-3/h5-6,9,15H,4,7-8H2,1-3H3,(H2,19,20,22)/t15-/m1/s1