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

Systemtic Name: 4-acetamido-N-[3-chloranyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1-azetidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-ethoxy-benzamide Formula: C21H22ClN3O6 MolecularWeight: 447.86888

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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(=C(C=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O6/c1-4-31-16-10-13(23-11(2)26)6-7-14(16)20(28)24-25-19(18(22)21(25)29)12-5-8-15(27)17(9-12)30-3/h5-10,18-19,27H,4H2,1-3H3,(H,23,26)(H,24,28)