4-tert-butyl-1-hexanoyl-azetidin-2-one

Systemtic Name: 4-tert-butyl-1-hexanoyl-azetidin-2-one Openeye Name: 4-tert-butyl-1-hexanoyl-azetidin-2-one CAS Name: 4-tert-butyl-1-(1-oxohexyl)-2-azetidinone IUPAC Name: 4-tert-butyl-1-hexanoylazetidin-2-one Traditional Name: 4-tert-butyl-1-caproyl-azetidin-2-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC1=O)C(C)(C)C

Isomeric SMILES

CCCCCC(=O)N1C(CC1=O)C(C)(C)C

InChI

InChI=1S/C13H23NO2/c1-5-6-7-8-11(15)14-10(9-12(14)16)13(2,3)4/h10H,5-9H2,1-4H3