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

Systemtic Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]butanoate Openeye Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]butanoate CAS Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]butanoate IUPAC Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]butanoate Traditional Name: 4-[(6S)-5-carbomethoxy-2-keto-4-methyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]butyrate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCCC(=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCCC(=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-15-20(22(28)30-2)21(24-23(29)25(15)14-6-9-19(26)27)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-5,7-8,10-13,21H,6,9,14H2,1-2H3,(H,24,29)(H,26,27)/p-1/t21-/m0/s1