4-acetamido-N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(2-furyl)-4-oxo-azetidin-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(2-furanyl)-4-oxo-1-azetidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(furan-2-yl)-4-oxoazetidin-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(2-furyl)-4-keto-azetidin-1-yl]-2-ethoxy-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)Cl)C3=CC=CO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)Cl)C3=CC=CO3

InChI

InChI=1S/C18H18ClN3O5/c1-3-26-14-9-11(20-10(2)23)6-7-12(14)17(24)21-22-16(15(19)18(22)25)13-5-4-8-27-13/h4-9,15-16H,3H2,1-2H3,(H,20,23)(H,21,24)