(3S,4R)-1-tert-butyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-tert-butyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-tert-butyl-4-isopropenyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-3-methoxy-4-(1-methylethenyl)-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-3-methoxy-4-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-tert-butyl-4-isopropenyl-3-methoxy-azetidin-2-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1C(C)(C)C)OC

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1C(C)(C)C)OC

InChI

InChI=1S/C11H19NO2/c1-7(2)8-9(14-6)10(13)12(8)11(3,4)5/h8-9H,1H2,2-6H3/t8-,9+/m1/s1