3-ethanoyl-4,4-dimethyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: 3-ethanoyl-4,4-dimethyl-1-propan-2-yl-azetidin-2-one Openeye Name: 3-acetyl-1-isopropyl-4,4-dimethyl-azetidin-2-one CAS Name: 3-acetyl-4,4-dimethyl-1-propan-2-yl-2-azetidinone IUPAC Name: 3-acetyl-4,4-dimethyl-1-propan-2-ylazetidin-2-one Traditional Name: 3-acetyl-1-isopropyl-4,4-dimethyl-azetidin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C(C1(C)C)C(=O)C

InChI

InChI=1S/C10H17NO2/c1-6(2)11-9(13)8(7(3)12)10(11,4)5/h6,8H,1-5H3