5-[2-[[3-(3-aminocarbonyl-4-oxidanyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-(3-aminocarbonyl-4-oxidanyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(3-carbamoyl-4-hydroxy-phenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(3-carbamoyl-4-hydroxyphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(3-carbamoyl-4-hydroxyphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(3-carbamoyl-4-hydroxy-phenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCNCC(COC2=CC(=C(C=C2)O)C(=O)N)O)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1OCCNCC(COC2=CC(=C(C=C2)O)C(=O)N)O)C(=O)N)O

InChI

InChI=1S/C19H23N3O7/c20-18(26)14-7-12(1-3-16(14)24)28-6-5-22-9-11(23)10-29-13-2-4-17(25)15(8-13)19(21)27/h1-4,7-8,11,22-25H,5-6,9-10H2,(H2,20,26)(H2,21,27)