3,3,4,4-tetramethyl-1-propanoyl-azetidin-2-one

Systemtic Name: 3,3,4,4-tetramethyl-1-propanoyl-azetidin-2-one Openeye Name: 3,3,4,4-tetramethyl-1-propanoyl-azetidin-2-one CAS Name: 3,3,4,4-tetramethyl-1-(1-oxopropyl)-2-azetidinone IUPAC Name: 3,3,4,4-tetramethyl-1-propanoylazetidin-2-one Traditional Name: 3,3,4,4-tetramethyl-1-propionyl-azetidin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)C(C1(C)C)(C)C

Isomeric SMILES

CCC(=O)N1C(=O)C(C1(C)C)(C)C

InChI

InChI=1S/C10H17NO2/c1-6-7(12)11-8(13)9(2,3)10(11,4)5/h6H2,1-5H3