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

Systemtic Name: (E)-1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]but-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-1-benzhydryl-3-phenyl-aziridin-2-yl]but-2-en-1-one CAS Name: (E)-1-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]-2-buten-1-one IUPAC Name: (E)-1-[(2R,3R)-1-benzhydryl-3-phenylaziridin-2-yl]but-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]but-2-en-1-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-2-12-22(27)25-24(21-17-10-5-11-18-21)26(25)23(19-13-6-3-7-14-19)20-15-8-4-9-16-20/h2-18,23-25H,1H3/b12-2+/t24-,25+,26?/m1/s1