methyl (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylate Openeye Name: methyl (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylate CAS Name: (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylate Traditional Name: (4R,5R,6R)-1-ethyl-6-methyl-2-[2-(4-nitrophenyl)ethylamino]-4-phenyl-5,6-dihydro-4H-pyrimidine-5-carboxylic acid methyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C(N=C1NCCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CCN1[C@@H]([C@H]([C@@H](N=C1NCCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C23H28N4O4/c1-4-26-16(2)20(22(28)31-3)21(18-8-6-5-7-9-18)25-23(26)24-15-14-17-10-12-19(13-11-17)27(29)30/h5-13,16,20-21H,4,14-15H2,1-3H3,(H,24,25)/t16-,20-,21+/m1/s1