2-[(2S,3R)-3-(prop-2-enoxymethyl)-1-(triphenylmethyl)aziridin-2-yl]-1,3-oxazole

Systemtic Name: 2-[(2S,3R)-3-(prop-2-enoxymethyl)-1-(triphenylmethyl)aziridin-2-yl]-1,3-oxazole Openeye Name: 2-[(2S,3R)-3-(allyloxymethyl)-1-trityl-aziridin-2-yl]oxazole CAS Name: 2-[(2S,3R)-3-(prop-2-enoxymethyl)-1-(triphenylmethyl)-2-aziridinyl]oxazole IUPAC Name: 2-[(2S,3R)-3-(prop-2-enoxymethyl)-1-tritylaziridin-2-yl]-1,3-oxazole Traditional Name: 2-[(2S,3R)-3-(allyloxymethyl)-1-trityl-ethylenimin-2-yl]oxazole Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC=CO5

Isomeric SMILES

C=CCOC[C@H]1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC=CO5

InChI

InChI=1S/C28H26N2O2/c1-2-19-31-21-25-26(27-29-18-20-32-27)30(25)28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h2-18,20,25-26H,1,19,21H2/t25-,26-,30?/m0/s1