4-acetamido-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-methoxy-benzamide Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C20H20ClN3O6/c1-10(25)22-12-5-6-13(15(9-12)29-2)19(27)23-24-18(17(21)20(24)28)11-4-7-14(26)16(8-11)30-3/h4-9,17-18,26H,1-3H3,(H,22,25)(H,23,27)