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

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-3-phenoxy-azetidin-1-yl]benzamide Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C27H27N3O7/c1-4-36-22-15-18(28-16(2)31)11-12-20(22)26(33)29-30-24(17-10-13-21(32)23(14-17)35-3)25(27(30)34)37-19-8-6-5-7-9-19/h5-15,24-25,32H,4H2,1-3H3,(H,28,31)(H,29,33)