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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-4-methyl-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-4-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-4-methyl-3-phenylmethoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-4-methyl-3-phenylmethoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-4-methyl-azetidin-2-one Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C(C)(C)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=O)[C@H]([C@@]1(C)C(C)(C)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24ClNO2/c1-12(2)19-15(20)14(17(19,5)16(3,4)18)21-11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3/t14-,17+/m1/s1