1-[(2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2-(phenylcarbonyl)aziridin-2-yl]ethanone

Systemtic Name: 1-[(2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2-(phenylcarbonyl)aziridin-2-yl]ethanone Openeye Name: 1-[(2S,3R)-2-benzoyl-1-(4-methoxyphenyl)-3-phenyl-aziridin-2-yl]ethanone CAS Name: 1-[(2S,3R)-2-benzoyl-1-(4-methoxyphenyl)-3-phenyl-2-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-2-benzoyl-1-(4-methoxyphenyl)-3-phenylaziridin-2-yl]ethanone Traditional Name: 1-[(2S,3R)-2-benzoyl-1-(4-methoxyphenyl)-3-phenyl-ethylenimin-2-yl]ethanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@]1([C@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(26)24(23(27)19-11-7-4-8-12-19)22(18-9-5-3-6-10-18)25(24)20-13-15-21(28-2)16-14-20/h3-16,22H,1-2H3/t22-,24-,25?/m1/s1