methyl (6S)-6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-6-(5-bromanyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-3-allyl-6-(5-bromo-2-methoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(5-bromo-2-methoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-6-(5-bromo-2-methoxyphenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-3-allyl-6-(5-bromo-2-methoxy-phenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=C(C=CC(=C2)Br)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC=C)C2=C(C=CC(=C2)Br)OC)C(=O)OC

InChI

InChI=1S/C17H19BrN2O4/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/h5-7,9,15H,1,8H2,2-4H3,(H,19,22)/t15-/m0/s1