4-azanyl-3-(2-methylpent-4-en-2-yl)azetidin-2-one

Systemtic Name: 4-azanyl-3-(2-methylpent-4-en-2-yl)azetidin-2-one Openeye Name: 4-amino-3-(1,1-dimethylbut-3-enyl)azetidin-2-one CAS Name: 4-amino-3-(2-methylpent-4-en-2-yl)-2-azetidinone IUPAC Name: 4-amino-3-(2-methylpent-4-en-2-yl)azetidin-2-one Traditional Name: 4-amino-3-(1,1-dimethylbut-3-enyl)azetidin-2-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)C1C(NC1=O)N

Isomeric SMILES

CC(C)(CC=C)C1C(NC1=O)N

InChI

InChI=1S/C9H16N2O/c1-4-5-9(2,3)6-7(10)11-8(6)12/h4,6-7H,1,5,10H2,2-3H3,(H,11,12)