ethanoic acid; N-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: ethanoic acid; N-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: acetic acid; N-[2-[2-(2-furyl)ethyl]-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: acetic acid; N-[2-[2-(2-furanyl)ethyl]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: acetic acid; N-[2-[2-(furan-2-yl)ethyl]-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: acetic acid; N-[2-[2-(2-furyl)ethyl]-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC3=CC=CO3

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC3=CC=CO3

InChI

InChI=1S/C17H18N2O4.C2H4O2/c20-15(11-23-12-5-2-1-3-6-12)19-16-14(18-17(16)21)9-8-13-7-4-10-22-13;1-2(3)4/h1-7,10,14,16H,8-9,11H2,(H,18,21)(H,19,20);1H3,(H,3,4)