(3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1-(4-hydroxyphenyl)-4-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-2-15-16(12-6-4-3-5-7-12)18(17(15)20)13-8-10-14(19)11-9-13/h3-11,15-16,19H,2H2,1H3/t15-,16-/m0/s1