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

Systemtic Name: 4-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6S)-5-carbomethoxy-6-(2-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C17H18ClN2O5- MolecularWeight: 365.78822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCCC(=O)[O-])C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C17H19ClN2O5/c1-10-14(16(23)25-2)15(11-6-3-4-7-12(11)18)19-17(24)20(10)9-5-8-13(21)22/h3-4,6-7,15H,5,8-9H2,1-2H3,(H,19,24)(H,21,22)/p-1/t15-/m1/s1