2-methoxyethyl (6S)-6-(4-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6S)-6-(4-bromanylthiophen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6S)-3-allyl-6-(4-bromo-2-thienyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-bromo-2-thiophenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6S)-6-(4-bromothiophen-2-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-3-allyl-6-(4-bromo-2-thienyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CS2)Br)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=CS2)Br)C(=O)OCCOC

InChI

InChI=1S/C16H19BrN2O4S/c1-4-5-19-10(2)13(15(20)23-7-6-22-3)14(18-16(19)21)12-8-11(17)9-24-12/h4,8-9,14H,1,5-7H2,2-3H3,(H,18,21)/t14-/m1/s1