(2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenyl-3-phenylmethoxy-azetidin-1-yl]propan-2-yl]-5-methyl-cyclohexan-1-one

Systemtic Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenyl-3-phenylmethoxy-azetidin-1-yl]propan-2-yl]-5-methyl-cyclohexan-1-one Openeye Name: (2S,5R)-2-[1-[(2S,3R)-3-benzyloxy-3-phenyl-2-vinyl-azetidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanone CAS Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenyl-3-phenylmethoxy-1-azetidinyl]propan-2-yl]-5-methyl-1-cyclohexanone IUPAC Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenyl-3-phenylmethoxyazetidin-1-yl]propan-2-yl]-5-methylcyclohexan-1-one Traditional Name: (2S,5R)-2-[1-[(2S,3R)-3-benzoxy-3-phenyl-2-vinyl-azetidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanone Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)(C)N2CC(C2C=C)(C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C1)C(C)(C)N2C[C@@]([C@@H]2C=C)(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H35NO2/c1-5-26-28(23-14-10-7-11-15-23,31-19-22-12-8-6-9-13-22)20-29(26)27(3,4)24-17-16-21(2)18-25(24)30/h5-15,21,24,26H,1,16-20H2,2-4H3/t21-,24-,26+,28+/m1/s1