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

Systemtic Name: (2S,3R)-2-(methoxymethoxymethyl)-3-naphthalen-1-yl-1-(triphenylmethyl)aziridine Openeye Name: (2S,3R)-2-(methoxymethoxymethyl)-3-(1-naphthyl)-1-trityl-aziridine CAS Name: (2S,3R)-2-(methoxymethoxymethyl)-3-(1-naphthalenyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2S,3R)-2-(methoxymethoxymethyl)-3-naphthalen-1-yl-1-tritylaziridine Traditional Name: (2S,3R)-2-(methoxymethoxymethyl)-3-(1-naphthyl)-1-trityl-ethylenimine Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COCOC[C@@H]1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H31NO2/c1-36-25-37-24-32-33(31-23-13-15-26-14-11-12-22-30(26)31)35(32)34(27-16-5-2-6-17-27,28-18-7-3-8-19-28)29-20-9-4-10-21-29/h2-23,32-33H,24-25H2,1H3/t32-,33-,35?/m1/s1