(2R,3S)-2-phenyl-3-(phenylmethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2R,3S)-2-phenyl-3-(phenylmethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2S,3R)-2-benzyl-3-phenyl-1-trityl-aziridine CAS Name: (2R,3S)-2-phenyl-3-(phenylmethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S,3R)-2-benzyl-3-phenyl-1-tritylaziridine Traditional Name: (2S,3R)-2-benzyl-3-phenyl-1-trityl-ethylenimine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N/c1-6-16-27(17-7-1)26-32-33(28-18-8-2-9-19-28)35(32)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-33H,26H2/t32-,33+,35?/m0/s1