(3R,4R)-3-oxidanyl-3,4-diphenyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-oxidanyl-3,4-diphenyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3R,4R)-3-hydroxy-1-isopropyl-3,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-hydroxy-3,4-diphenyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3R,4R)-3-hydroxy-3,4-diphenyl-1-propan-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-hydroxy-1-isopropyl-3,4-diphenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@@H]([C@@](C1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13(2)19-16(14-9-5-3-6-10-14)18(21,17(19)20)15-11-7-4-8-12-15/h3-13,16,21H,1-2H3/t16-,18-/m1/s1