(3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)O[C@H]1[C@H](NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c1-3-16-9(2)17-12-11(14-13(12)15)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3,(H,14,15)/t9?,11-,12+/m1/s1