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

Systemtic Name: 3-(2-methylprop-2-enyl)-1-phenylmethoxy-4-propyl-azetidin-2-one Openeye Name: 1-benzyloxy-3-(2-methylallyl)-4-propyl-azetidin-2-one CAS Name: 3-(2-methylprop-2-enyl)-1-phenylmethoxy-4-propyl-2-azetidinone IUPAC Name: 3-(2-methylprop-2-enyl)-1-phenylmethoxy-4-propylazetidin-2-one Traditional Name: 1-benzoxy-3-(2-methylallyl)-4-propyl-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1OCC2=CC=CC=C2)CC(=C)C

Isomeric SMILES

CCCC1C(C(=O)N1OCC2=CC=CC=C2)CC(=C)C

InChI

InChI=1S/C17H23NO2/c1-4-8-16-15(11-13(2)3)17(19)18(16)20-12-14-9-6-5-7-10-14/h5-7,9-10,15-16H,2,4,8,11-12H2,1,3H3