(3S,4R)-1-tert-butyl-3-methoxy-4-(4-methylphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(4-methylphenyl)azetidin-2-one Openeye Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(4-methylphenyl)-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(4-methylphenyl)azetidin-2-one Traditional Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(p-tolyl)azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C(C)(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C(C)(C)C)OC

InChI

InChI=1S/C15H21NO2/c1-10-6-8-11(9-7-10)12-13(18-5)14(17)16(12)15(2,3)4/h6-9,12-13H,1-5H3/t12-,13+/m1/s1