(2S)-2-(16-phenylhexadecoxymethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2S)-2-(16-phenylhexadecoxymethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2S)-2-(16-phenylhexadecoxymethyl)-1-trityl-aziridine CAS Name: (2S)-2-(16-phenylhexadecoxymethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S)-2-(16-phenylhexadecoxymethyl)-1-tritylaziridine Traditional Name: (2S)-2-(16-phenylhexadecoxymethyl)-1-trityl-ethylenimine Formula: C44H57NO MolecularWeight: 615.92948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCCCCCCCCCCCCCCCCC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COCCCCCCCCCCCCCCCCC5=CC=CC=C5

InChI

InChI=1S/C44H57NO/c1(3-5-7-9-11-17-27-39-28-18-13-19-29-39)2-4-6-8-10-12-26-36-46-38-43-37-45(43)44(40-30-20-14-21-31-40,41-32-22-15-23-33-41)42-34-24-16-25-35-42/h13-16,18-25,28-35,43H,1-12,17,26-27,36-38H2/t43-,45?/m0/s1