(2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-(triphenylmethyl)aziridin-2-yl]propanamide

Systemtic Name: (2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-(triphenylmethyl)aziridin-2-yl]propanamide Openeye Name: (2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-tritylaziridin-2-yl]propanamide CAS Name: (2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-(triphenylmethyl)-2-aziridinyl]propanamide IUPAC Name: (2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-tritylaziridin-2-yl]propanamide Traditional Name: (2R)-N-methoxy-N-methyl-3-phenyl-2-[(2R)-1-tritylethylenimin-2-yl]propionamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)C2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CN(C(=O)[C@H](CC1=CC=CC=C1)[C@@H]2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H32N2O2/c1-33(36-2)31(35)29(23-25-15-7-3-8-16-25)30-24-34(30)32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30+,34?/m1/s1