ethyl (6R)-6-(3-chlorophenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-(3-chlorophenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(3-chlorophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3-chlorophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(3-chlorophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-chlorophenyl)-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)Cl)C(=O)OCC)C

Isomeric SMILES

CCCN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)Cl)C(=O)OCC)C

InChI

InChI=1S/C17H21ClN2O3/c1-4-9-20-11(3)14(16(21)23-5-2)15(19-17(20)22)12-7-6-8-13(18)10-12/h6-8,10,15H,4-5,9H2,1-3H3,(H,19,22)/t15-/m1/s1