3,3-dimethyl-4-pentyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-4-pentyl-azetidin-2-one Openeye Name: 3,3-dimethyl-4-pentyl-azetidin-2-one CAS Name: 3,3-dimethyl-4-pentyl-2-azetidinone IUPAC Name: 3,3-dimethyl-4-pentylazetidin-2-one Traditional Name: 4-amyl-3,3-dimethyl-azetidin-2-one Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1)(C)C

Isomeric SMILES

CCCCCC1C(C(=O)N1)(C)C

InChI

InChI=1S/C10H19NO/c1-4-5-6-7-8-10(2,3)9(12)11-8/h8H,4-7H2,1-3H3,(H,11,12)