methyl (6S)-6-(4-chloranyl-3-nitro-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-6-(4-chloranyl-3-nitro-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-6-(4-chloro-3-nitro-phenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-chloro-3-nitrophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-6-(4-chloro-3-nitrophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(4-chloro-3-nitro-phenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O6/c1-11-17(19(25)30-3)18(12-4-9-15(21)16(10-12)24(27)28)22-20(26)23(11)13-5-7-14(29-2)8-6-13/h4-10,18H,1-3H3,(H,22,26)/t18-/m0/s1