1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[(2R,3R)-1-benzhydryl-3-phenyl-aziridin-2-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[(2R,3R)-1-benzhydryl-3-phenylaziridin-2-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[(2R,3R)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]-3-methyl-but-2-en-1-one Formula: C26H25NO MolecularWeight: 367.4828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CC(=O)[C@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO/c1-19(2)18-23(28)26-25(22-16-10-5-11-17-22)27(26)24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-18,24-26H,1-2H3/t25-,26+,27?/m1/s1