(3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-oxidanylpropyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-oxidanylpropyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-hydroxypropyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-hydroxypropyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-hydroxypropyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(2-hydroxypropyl)-3-phenoxy-azetidin-2-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(C1=O)OC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(CN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H23NO5/c1-13(22)12-21-18(14-9-10-16(24-2)17(11-14)25-3)19(20(21)23)26-15-7-5-4-6-8-15/h4-11,13,18-19,22H,12H2,1-3H3/t13?,18-,19+/m1/s1