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

Systemtic Name: [(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2S,3S)-1-cyclohexyl-3-phenyl-2-aziridinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S,3S)-1-cyclohexyl-3-phenylaziridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(4-phenylphenyl)methanone Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2[C@H]([C@H]2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27NO/c29-27(23-18-16-21(17-19-23)20-10-4-1-5-11-20)26-25(22-12-6-2-7-13-22)28(26)24-14-8-3-9-15-24/h1-2,4-7,10-13,16-19,24-26H,3,8-9,14-15H2/t25-,26-,28?/m0/s1