(2S,3R)-2-chloranyl-3-(methoxymethoxymethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2S,3R)-2-chloranyl-3-(methoxymethoxymethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2S,3R)-2-chloro-3-(methoxymethoxymethyl)-1-trityl-aziridine CAS Name: (2S,3R)-2-chloro-3-(methoxymethoxymethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S,3R)-2-chloro-3-(methoxymethoxymethyl)-1-tritylaziridine Traditional Name: (2S,3R)-2-chloro-3-(methoxymethoxymethyl)-1-trityl-ethylenimine Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO2/c1-27-18-28-17-22-23(25)26(22)24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23H,17-18H2,1H3/t22-,23-,26?/m1/s1