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

Systemtic Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl]benzoate Openeye Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]benzoate CAS Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]benzoate IUPAC Name: 4-[(6S)-5-methoxycarbonyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidin-3-yl]benzoate Traditional Name: 4-[(6S)-5-carbomethoxy-2-keto-4-methyl-6-phenyl-1,6-dihydropyrimidin-3-yl]benzoate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-12-16(19(25)27-2)17(13-6-4-3-5-7-13)21-20(26)22(12)15-10-8-14(9-11-15)18(23)24/h3-11,17H,1-2H3,(H,21,26)(H,23,24)/p-1/t17-/m0/s1