4-ethyl-3-(3-phenylpropanoyl)azetidin-2-one

Systemtic Name: 4-ethyl-3-(3-phenylpropanoyl)azetidin-2-one Openeye Name: 4-ethyl-3-(3-phenylpropanoyl)azetidin-2-one CAS Name: 4-ethyl-3-(1-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: 4-ethyl-3-(3-phenylpropanoyl)azetidin-2-one Traditional Name: 4-ethyl-3-hydrocinnamoyl-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1C(C(=O)N1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-2-11-13(14(17)15-11)12(16)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3,(H,15,17)