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

Systemtic Name: bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(diphenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2S)-1-benzhydrylaziridin-2-yl]-bis[4-(dimethoxymethyl)phenyl]methanol CAS Name: bis[4-(dimethoxymethyl)phenyl]-[(2S)-1-(diphenylmethyl)-2-aziridinyl]methanol IUPAC Name: [(2S)-1-benzhydrylaziridin-2-yl]-bis[4-(dimethoxymethyl)phenyl]methanol Traditional Name: [(2S)-1-benzhydrylethylenimin-2-yl]-bis[4-(dimethoxymethyl)phenyl]methanol Formula: C34H37NO5 MolecularWeight: 539.66128

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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=C(C=C5)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=C(C=C5)C(OC)OC)O)OC

InChI

InChI=1S/C34H37NO5/c1-37-32(38-2)26-15-19-28(20-16-26)34(36,29-21-17-27(18-22-29)33(39-3)40-4)30-23-35(30)31(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-22,30-33,36H,23H2,1-4H3/t30-,35?/m0/s1