ethanoic acid; N-[2-[1-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: ethanoic acid; N-[2-[1-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: acetic acid; N-[2-[1-(2-furyl)ethyl]-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: acetic acid; N-[2-[1-(2-furanyl)ethyl]-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: acetic acid; N-[2-[1-(furan-2-yl)ethyl]-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: acetic acid; N-[2-[1-(2-furyl)ethyl]-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2)C3=CC=CO3.CC(=O)O

Isomeric SMILES

CC(C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2)C3=CC=CO3.CC(=O)O

InChI

InChI=1S/C17H18N2O3.C2H4O2/c1-11(13-8-5-9-22-13)15-16(17(21)19-15)18-14(20)10-12-6-3-2-4-7-12;1-2(3)4/h2-9,11,15-16H,10H2,1H3,(H,18,20)(H,19,21);1H3,(H,3,4)