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

Systemtic Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenylmethoxy-azetidin-1-yl]propan-2-yl]-5-methyl-cyclohexan-1-one Openeye Name: (2S,5R)-2-[1-[(2S,3R)-3-benzyloxy-2-vinyl-azetidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanone CAS Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenylmethoxy-1-azetidinyl]propan-2-yl]-5-methyl-1-cyclohexanone IUPAC Name: (2S,5R)-2-[2-[(2S,3R)-2-ethenyl-3-phenylmethoxyazetidin-1-yl]propan-2-yl]-5-methylcyclohexan-1-one Traditional Name: (2S,5R)-2-[1-[(2S,3R)-3-benzoxy-2-vinyl-azetidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanone Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)(C)N2CC(C2C=C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C1)C(C)(C)N2C[C@H]([C@@H]2C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H31NO2/c1-5-19-21(25-15-17-9-7-6-8-10-17)14-23(19)22(3,4)18-12-11-16(2)13-20(18)24/h5-10,16,18-19,21H,1,11-15H2,2-4H3/t16-,18-,19+,21-/m1/s1