(3S,4S)-4-(2-chloranylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-cyclohexyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-cyclohexyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-cyclohexyl-azetidin-2-one Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1C2CCCCC2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1C2CCCCC2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H26ClNO2/c1-19(2,20)17-16(23-13-14-9-5-3-6-10-14)18(22)21(17)15-11-7-4-8-12-15/h3,5-6,9-10,15-17H,4,7-8,11-13H2,1-2H3/t16-,17-/m0/s1