N-[2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chloro-2-hydroxy-propyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3-chloro-2-hydroxypropyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chloro-2-hydroxypropyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chloro-2-hydroxy-propyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CC(CCl)O

InChI

InChI=1S/C14H17ClN2O4/c15-7-9(18)6-11-13(14(20)16-11)17-12(19)8-21-10-4-2-1-3-5-10/h1-5,9,11,13,18H,6-8H2,(H,16,20)(H,17,19)