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

Systemtic Name: (3R,4R)-3-ethyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-ethyl-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-ethyl-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-ethyl-1,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-ethyl-1,4-diphenyl-azetidin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-15-16(13-9-5-3-6-10-13)18(17(15)19)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16+/m1/s1