[(2S,3R)-1-cyclohexyl-3-[oxidanyl(phenyl)methyl]aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-1-cyclohexyl-3-[oxidanyl(phenyl)methyl]aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-cyclohexyl-3-[hydroxy(phenyl)methyl]aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-cyclohexyl-3-[hydroxy(phenyl)methyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-cyclohexyl-3-[hydroxy(phenyl)methyl]aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-cyclohexyl-3-[hydroxy(phenyl)methyl]ethylenimin-2-yl]-phenyl-methanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/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/h1-2,4-7,10-13,18-21,24H,3,8-9,14-15H2/t19-,20+,21?,23?/m1/s1