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

Systemtic Name: 4-[(6S)-6-(2-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6S)-6-(2-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6S)-6-(2-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6S)-6-(2-chlorophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6S)-5-carbethoxy-6-(2-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]butyrate Formula: C18H20ClN2O5- MolecularWeight: 379.8148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2Cl)CCCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=CC=C2Cl)CCCC(=O)[O-])C

InChI

InChI=1S/C18H21ClN2O5/c1-3-26-17(24)15-11(2)21(10-6-9-14(22)23)18(25)20-16(15)12-7-4-5-8-13(12)19/h4-5,7-8,16H,3,6,9-10H2,1-2H3,(H,20,25)(H,22,23)/p-1/t16-/m1/s1