4-but-3-enyl-3-(2-phenoxyethanoyl)azetidin-2-one

Systemtic Name: 4-but-3-enyl-3-(2-phenoxyethanoyl)azetidin-2-one Openeye Name: 4-but-3-enyl-3-(2-phenoxyacetyl)azetidin-2-one CAS Name: 4-but-3-enyl-3-(1-oxo-2-phenoxyethyl)-2-azetidinone IUPAC Name: 4-but-3-enyl-3-(2-phenoxyacetyl)azetidin-2-one Traditional Name: 4-but-3-enyl-3-(2-phenoxyacetyl)azetidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(C(=O)N1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCCC1C(C(=O)N1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-2-3-9-12-14(15(18)16-12)13(17)10-19-11-7-5-4-6-8-11/h2,4-8,12,14H,1,3,9-10H2,(H,16,18)