4-ethynyl-3-(1-oxidanylpropyl)-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 4-ethynyl-3-(1-oxidanylpropyl)-1-(1-phenylethyl)azetidin-2-one Openeye Name: 4-ethynyl-3-(1-hydroxypropyl)-1-(1-phenylethyl)azetidin-2-one CAS Name: 4-ethynyl-3-(1-hydroxypropyl)-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 4-ethynyl-3-(1-hydroxypropyl)-1-(1-phenylethyl)azetidin-2-one Traditional Name: 4-ethynyl-3-(1-hydroxypropyl)-1-(1-phenylethyl)azetidin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O

Isomeric SMILES

CCC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C)O

InChI

InChI=1S/C16H19NO2/c1-4-13-15(14(18)5-2)16(19)17(13)11(3)12-9-7-6-8-10-12/h1,6-11,13-15,18H,5H2,2-3H3