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

Systemtic Name: (3S,4S)-4-(2-chloranylpropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(2-chloropropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)([C@@H]1[C@@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-20(2,21)18-17(25-13-14-7-5-4-6-8-14)19(23)22(18)15-9-11-16(24-3)12-10-15/h4-12,17-18H,13H2,1-3H3/t17-,18-/m0/s1