[(2S,3S)-1-cyclohexyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-1-cyclohexyl-3-(phenylcarbonyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-3-benzoyl-1-cyclohexyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-3-benzoyl-1-cyclohexyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-3-benzoyl-1-cyclohexylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-3-benzoyl-1-cyclohexyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H]2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c24-21(16-10-4-1-5-11-16)19-20(22(25)17-12-6-2-7-13-17)23(19)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20-/m0/s1