[(2S,3R)-1-cyclohexyl-3-methyl-aziridin-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S,3R)-1-cyclohexyl-3-methyl-aziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3R)-1-cyclohexyl-3-methyl-aziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3R)-1-cyclohexyl-3-methyl-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3R)-1-cyclohexyl-3-methylaziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3R)-1-cyclohexyl-3-methyl-ethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](N1C2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-16-21(23(16)20-10-6-3-7-11-20)22(24)19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2,4-5,8-9,12-16,20-21H,3,6-7,10-11H2,1H3/t16-,21+,23?/m1/s1