4-[(6R)-6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate

Systemtic Name: 4-[(6R)-6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6R)-6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6R)-6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6R)-6-(4-bromophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6R)-6-(4-bromophenyl)-5-carbomethoxy-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C17H18BrN2O5- MolecularWeight: 410.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC=C(C=C2)Br)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCCC(=O)[O-])C2=CC=C(C=C2)Br)C(=O)OC

InChI

InChI=1S/C17H19BrN2O5/c1-10-14(16(23)25-2)15(11-5-7-12(18)8-6-11)19-17(24)20(10)9-3-4-13(21)22/h5-8,15H,3-4,9H2,1-2H3,(H,19,24)(H,21,22)/p-1/t15-/m1/s1