ethyl (2S,3S)-1-(diphenylmethyl)-3-(4-nitrophenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2S,3S)-1-(diphenylmethyl)-3-(4-nitrophenyl)aziridine-2-carboxylate Openeye Name: ethyl (2S,3S)-1-benzhydryl-3-(4-nitrophenyl)aziridine-2-carboxylate CAS Name: (2S,3S)-1-(diphenylmethyl)-3-(4-nitrophenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-1-benzhydryl-3-(4-nitrophenyl)aziridine-2-carboxylate Traditional Name: (2S,3S)-1-benzhydryl-3-(4-nitrophenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-2-30-24(27)23-22(19-13-15-20(16-14-19)26(28)29)25(23)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21-23H,2H2,1H3/t22-,23-,25?/m0/s1