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

Systemtic Name: [(2R,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-[(2S,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methanone Openeye Name: [(2R,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-[(2S,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methanone CAS Name: [(2R,3S)-1-cyclohexyl-3-phenyl-2-aziridinyl]-[(2S,3R)-1-cyclohexyl-3-phenyl-2-aziridinyl]methanone IUPAC Name: [(2R,3S)-1-cyclohexyl-3-phenylaziridin-2-yl]-[(2S,3R)-1-cyclohexyl-3-phenylaziridin-2-yl]methanone Traditional Name: [(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-[(2S,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]methanone Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3C(N3C4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2[C@H]([C@@H]2C(=O)[C@@H]3[C@H](N3C4CCCCC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H36N2O/c32-29(27-25(21-13-5-1-6-14-21)30(27)23-17-9-3-10-18-23)28-26(22-15-7-2-8-16-22)31(28)24-19-11-4-12-20-24/h1-2,5-8,13-16,23-28H,3-4,9-12,17-20H2/t25-,26+,27+,28-,30?,31?