4-[3-[1-(3-aminocarbonyl-4-oxidanyl-phenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[3-[1-(3-aminocarbonyl-4-oxidanyl-phenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-2-oxidanyl-benzamide Openeye Name: 4-[3-[[2-(3-carbamoyl-4-hydroxy-phenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-2-hydroxy-benzamide CAS Name: 4-[3-[1-(3-carbamoyl-4-hydroxyphenoxy)propan-2-ylamino]-2-hydroxypropoxy]-2-hydroxybenzamide IUPAC Name: 4-[3-[1-(3-carbamoyl-4-hydroxyphenoxy)propan-2-ylamino]-2-hydroxypropoxy]-2-hydroxybenzamide Traditional Name: 4-[3-[[2-(3-carbamoyl-4-hydroxy-phenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-2-hydroxy-benzamide Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC(=C(C=C2)C(=O)N)O)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)O)C(=O)N)NCC(COC2=CC(=C(C=C2)C(=O)N)O)O

InChI

InChI=1S/C20H25N3O7/c1-11(9-29-13-3-5-17(25)16(6-13)20(22)28)23-8-12(24)10-30-14-2-4-15(19(21)27)18(26)7-14/h2-7,11-12,23-26H,8-10H2,1H3,(H2,21,27)(H2,22,28)