1-methyl-3-(2-methylprop-2-enyl)-4-propyl-azetidin-2-one

Systemtic Name: 1-methyl-3-(2-methylprop-2-enyl)-4-propyl-azetidin-2-one Openeye Name: 1-methyl-3-(2-methylallyl)-4-propyl-azetidin-2-one CAS Name: 1-methyl-3-(2-methylprop-2-enyl)-4-propyl-2-azetidinone IUPAC Name: 1-methyl-3-(2-methylprop-2-enyl)-4-propylazetidin-2-one Traditional Name: 1-methyl-3-(2-methylallyl)-4-propyl-azetidin-2-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1C)CC(=C)C

Isomeric SMILES

CCCC1C(C(=O)N1C)CC(=C)C

InChI

InChI=1S/C11H19NO/c1-5-6-10-9(7-8(2)3)11(13)12(10)4/h9-10H,2,5-7H2,1,3-4H3