(3R,4R)-4-tert-butyl-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-tert-butyl-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-tert-butyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-4-tert-butyl-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-tert-butyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-tert-butyl-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1C2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-14(2,3)12-11(16)13(17)15(12)9-5-7-10(18-4)8-6-9/h5-8,11-12,16H,1-4H3/t11-,12+/m1/s1