4-but-3-enyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-but-3-enyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-but-3-enyl-azetidin-2-one CAS Name: 4-but-3-enyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-but-3-enylazetidin-2-one Traditional Name: 1-benzyl-4-but-3-enyl-azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCCC1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-2-3-9-13-10-14(16)15(13)11-12-7-5-4-6-8-12/h2,4-8,13H,1,3,9-11H2