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methyl (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-6-(4-bromophenyl)-3-(cyclopropylmethyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C17H19BrN2O3
MolecularWeight: 379.24836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2CC2)C3=CC=C(C=C3)Br)C(=O)OC


Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2CC2)C3=CC=C(C=C3)Br)C(=O)OC


InChI

InChI=1S/C17H19BrN2O3/c1-10-14(16(21)23-2)15(12-5-7-13(18)8-6-12)19-17(22)20(10)9-11-3-4-11/h5-8,11,15H,3-4,9H2,1-2H3,(H,19,22)/t15-/m0/s1


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