methyl (6R)-6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(5-bromo-2-methoxy-phenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(5-bromo-2-methoxyphenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(5-bromo-2-methoxyphenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(5-bromo-2-methoxy-phenyl)-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=C(C=CC(=C2)Br)OC)C(=O)OC)C

Isomeric SMILES

CCCN1C(=C([C@H](NC1=O)C2=C(C=CC(=C2)Br)OC)C(=O)OC)C

InChI

InChI=1S/C17H21BrN2O4/c1-5-8-20-10(2)14(16(21)24-4)15(19-17(20)22)12-9-11(18)6-7-13(12)23-3/h6-7,9,15H,5,8H2,1-4H3,(H,19,22)/t15-/m1/s1