(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-ethoxy-3-phenoxy-1-phenylazetidin-2-one Traditional Name: (3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=O)N1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCO[C@@H]1[C@H](C(=O)N1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-2-20-17-15(21-14-11-7-4-8-12-14)16(19)18(17)13-9-5-3-6-10-13/h3-12,15,17H,2H2,1H3/t15-,17+/m0/s1