(2S,3S)-3-methyl-1-(triphenylmethyl)aziridine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-methyl-1-(triphenylmethyl)aziridine-2-carbaldehyde Openeye Name: (2S,3S)-3-methyl-1-trityl-aziridine-2-carbaldehyde CAS Name: (2S,3S)-3-methyl-1-(triphenylmethyl)-2-aziridinecarboxaldehyde IUPAC Name: (2S,3S)-3-methyl-1-tritylaziridine-2-carbaldehyde Traditional Name: (2S,3S)-3-methyl-1-trityl-ethylenimine-2-carbaldehyde Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

C[C@H]1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H21NO/c1-18-22(17-25)24(18)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18,22H,1H3/t18-,22+,24?/m0/s1