methyl 4-[(4-methoxycarbonyl-2-nitro-phenoxy)methyl]-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 4-[(4-methoxycarbonyl-2-nitro-phenoxy)methyl]-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 4-[(4-methoxycarbonyl-2-nitro-phenoxy)methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[(4-methoxycarbonyl-2-nitrophenoxy)methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[(4-methoxycarbonyl-2-nitrophenoxy)methyl]-3-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 4-[(4-carbomethoxy-2-nitro-phenoxy)methyl]-2-keto-3-methyl-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H21N3O8 MolecularWeight: 455.41744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)OC)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)OC)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O8/c1-24-16(12-33-17-10-9-14(20(26)31-2)11-15(17)25(29)30)18(21(27)32-3)19(23-22(24)28)13-7-5-4-6-8-13/h4-11,19H,12H2,1-3H3,(H,23,28)