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

Systemtic Name: (3S,4R)-4-tert-butyl-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-tert-butyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-tert-butyl-3-methoxy-azetidin-2-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1CC=C)OC

Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H](C(=O)N1CC=C)OC

InChI

InChI=1S/C11H19NO2/c1-6-7-12-9(11(2,3)4)8(14-5)10(12)13/h6,8-9H,1,7H2,2-5H3/t8-,9-/m0/s1