(3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-ethyl-1-(4-methoxyphenyl)-3,4-diphenyl-azetidin-2-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1([C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-3-24(19-12-8-5-9-13-19)22(18-10-6-4-7-11-18)25(23(24)26)20-14-16-21(27-2)17-15-20/h4-17,22H,3H2,1-2H3/t22-,24-/m1/s1