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

Systemtic Name: (3R,4R)-1,3-diphenyl-4-propyl-azetidin-2-one Openeye Name: (3R,4R)-1,3-diphenyl-4-propyl-azetidin-2-one CAS Name: (3R,4R)-1,3-diphenyl-4-propyl-2-azetidinone IUPAC Name: (3R,4R)-1,3-diphenyl-4-propylazetidin-2-one Traditional Name: (3R,4R)-1,3-diphenyl-4-propyl-azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1[C@H](C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-2-9-16-17(14-10-5-3-6-11-14)18(20)19(16)15-12-7-4-8-13-15/h3-8,10-13,16-17H,2,9H2,1H3/t16-,17-/m1/s1