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bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol

bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name:bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol
Openeye Name:bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-tritylaziridin-2-yl]methanol
CAS Name:bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methanol
IUPAC Name:bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-tritylaziridin-2-yl]methanol
Traditional Name:bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-tritylethylenimin-2-yl]methanol
Formula: C40H41NO5
MolecularWeight: 615.75724
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C(C2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)C(OC)OC)O)OC


Isomeric SMILES

COC(C1=CC=C(C=C1)C([C@@H]2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)C(OC)OC)O)OC


InChI

InChI=1S/C40H41NO5/c1-43-37(44-2)29-20-24-34(25-21-29)40(42,35-26-22-30(23-27-35)38(45-3)46-4)36-28-41(36)39(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-27,36-38,42H,28H2,1-4H3/t36-,41?/m0/s1


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