2-methoxyethyl (6R)-6-(4-bromophenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (6R)-6-(4-bromophenyl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (6R)-3-allyl-6-(4-bromophenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(4-bromophenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (6R)-6-(4-bromophenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-allyl-6-(4-bromophenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4/c1-4-9-21-12(2)15(17(22)25-11-10-24-3)16(20-18(21)23)13-5-7-14(19)8-6-13/h4-8,16H,1,9-11H2,2-3H3,(H,20,23)/t16-/m1/s1