cyclohexen-1-yl-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]methanone

Systemtic Name: cyclohexen-1-yl-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-aziridin-2-yl]methanone Openeye Name: [(2R,3R)-1-benzhydryl-3-phenyl-aziridin-2-yl]-(cyclohexen-1-yl)methanone CAS Name: 1-cyclohexenyl-[(2R,3R)-1-(diphenylmethyl)-3-phenyl-2-aziridinyl]methanone IUPAC Name: [(2R,3R)-1-benzhydryl-3-phenylaziridin-2-yl]-(cyclohexen-1-yl)methanone Traditional Name: [(2R,3R)-1-benzhydryl-3-phenyl-ethylenimin-2-yl]-(cyclohexen-1-yl)methanone Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(=CC1)C(=O)[C@H]2[C@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO/c30-28(24-19-11-4-12-20-24)27-26(23-17-9-3-10-18-23)29(27)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-3,5-10,13-19,25-27H,4,11-12,20H2/t26-,27-,29?/m1/s1