(3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-azetidin-2-one Openeye Name: (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-azetidin-2-one CAS Name: (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-2-azetidinone IUPAC Name: (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethylazetidin-2-one Traditional Name: (3S,4R)-3-ethoxy-4-(4-methoxyphenyl)-1,3-dimethyl-azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(N(C1=O)C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-5-18-14(2)12(15(3)13(14)16)10-6-8-11(17-4)9-7-10/h6-9,12H,5H2,1-4H3/t12-,14+/m1/s1