(phenylmethyl) (2S)-1-(triphenylmethyl)aziridine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-(triphenylmethyl)aziridine-2-carboxylate Openeye Name: benzyl (2S)-1-tritylaziridine-2-carboxylate CAS Name: (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-tritylaziridine-2-carboxylate Traditional Name: (2S)-1-tritylethylenimine-2-carboxylic acid benzyl ester Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c31-28(32-22-23-13-5-1-6-14-23)27-21-30(27)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2/t27-,30?/m0/s1