(2S,3R)-2-(methoxymethoxymethyl)-3-(triphenylmethyl)aziridine

Systemtic Name: (2S,3R)-2-(methoxymethoxymethyl)-3-(triphenylmethyl)aziridine Openeye Name: (2S,3R)-2-(methoxymethoxymethyl)-3-trityl-aziridine CAS Name: (2S,3R)-2-(methoxymethoxymethyl)-3-(triphenylmethyl)aziridine IUPAC Name: (2S,3R)-2-(methoxymethoxymethyl)-3-tritylaziridine Traditional Name: (2S,3R)-2-(methoxymethoxymethyl)-3-trityl-ethylenimine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCOC[C@@H]1[C@H](N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-18-27-17-22-23(25-22)24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,25H,17-18H2,1H3/t22-,23+/m1/s1