N-[2-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-2-(3-furyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-2-(3-furanyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-(3-furyl)-4-keto-2-veratryl-azetidin-1-yl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)CC1(CC2=CC(=C(C=C2)OC)OC)C3=COC=C3

Isomeric SMILES

CC(=O)NN1C(=O)CC1(CC2=CC(=C(C=C2)OC)OC)C3=COC=C3

InChI

InChI=1S/C18H20N2O5/c1-12(21)19-20-17(22)10-18(20,14-6-7-25-11-14)9-13-4-5-15(23-2)16(8-13)24-3/h4-8,11H,9-10H2,1-3H3,(H,19,21)