methyl (4S)-4-(5-bromanyl-2-methoxy-phenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4S)-4-(5-bromanyl-2-methoxy-phenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-4-(5-bromo-2-methoxy-phenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(5-bromo-2-methoxyphenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(5-bromo-2-methoxyphenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(5-bromo-2-methoxy-phenyl)-2-keto-1,3,6-trimethyl-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=C(C=CC(=C2)Br)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N(C(=O)N1C)C)C2=C(C=CC(=C2)Br)OC)C(=O)OC

InChI

InChI=1S/C16H19BrN2O4/c1-9-13(15(20)23-5)14(19(3)16(21)18(9)2)11-8-10(17)6-7-12(11)22-4/h6-8,14H,1-5H3/t14-/m0/s1