methoxymethyl 4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methoxymethyl 4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methoxymethyl 4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methoxymethyl ester IUPAC Name: methoxymethyl 4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methoxymethyl ester Formula: C22H23N3O8 MolecularWeight: 457.43332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)C(=O)OCOC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)C(=O)OCOC

InChI

InChI=1S/C22H23N3O8/c1-13-19(21(26)33-12-30-2)20(24-22(27)23-13)15-6-9-17(18(10-15)31-3)32-11-14-4-7-16(8-5-14)25(28)29/h4-10,20H,11-12H2,1-3H3,(H2,23,24,27)