ethyl (4R,5S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-bis(3-nitrophenyl)-4,5-dihydroimidazole-4-carboxylate

Systemtic Name: ethyl (4R,5S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-bis(3-nitrophenyl)-4,5-dihydroimidazole-4-carboxylate Openeye Name: ethyl (4R,5S)-1-(2-ethoxy-2-oxo-ethyl)-2,5-bis(3-nitrophenyl)-4,5-dihydroimidazole-4-carboxylate CAS Name: (4R,5S)-1-(2-ethoxy-2-oxoethyl)-2,5-bis(3-nitrophenyl)-4,5-dihydroimidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-1-(2-ethoxy-2-oxoethyl)-2,5-bis(3-nitrophenyl)-4,5-dihydroimidazole-4-carboxylate Traditional Name: (4R,5S)-1-(2-ethoxy-2-keto-ethyl)-2,5-bis(3-nitrophenyl)-2-imidazoline-4-carboxylic acid ethyl ester Formula: C22H22N4O8 MolecularWeight: 470.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1[C@H]([C@@H](N=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O8/c1-3-33-18(27)13-24-20(14-7-5-9-16(11-14)25(29)30)19(22(28)34-4-2)23-21(24)15-8-6-10-17(12-15)26(31)32/h5-12,19-20H,3-4,13H2,1-2H3/t19-,20+/m1/s1