3-oxidanyl-1-pentanoyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-oxidanyl-1-pentanoyl-4-phenyl-azetidin-2-one Openeye Name: 3-hydroxy-1-pentanoyl-4-phenyl-azetidin-2-one CAS Name: 3-hydroxy-1-(1-oxopentyl)-4-phenyl-2-azetidinone IUPAC Name: 3-hydroxy-1-pentanoyl-4-phenylazetidin-2-one Traditional Name: 3-hydroxy-4-phenyl-1-valeryl-azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N1C(C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-2-3-9-11(16)15-12(13(17)14(15)18)10-7-5-4-6-8-10/h4-8,12-13,17H,2-3,9H2,1H3