4-(2-methoxyethoxy)-N-[5-[4-(2-methoxyethoxy)butanoyl-oxidanyl-amino]pentyl]-N-oxidanyl-butanamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[5-[4-(2-methoxyethoxy)butanoyl-oxidanyl-amino]pentyl]-N-oxidanyl-butanamide Openeye Name: N-hydroxy-N-[5-[hydroxy-[4-(2-methoxyethoxy)butanoyl]amino]pentyl]-4-(2-methoxyethoxy)butanamide CAS Name: N-hydroxy-N-[5-[hydroxy-[4-(2-methoxyethoxy)-1-oxobutyl]amino]pentyl]-4-(2-methoxyethoxy)butanamide IUPAC Name: N-hydroxy-N-[5-[hydroxy-[4-(2-methoxyethoxy)butanoyl]amino]pentyl]-4-(2-methoxyethoxy)butanamide Traditional Name: N-hydroxy-N-[5-[hydroxy-[4-(2-methoxyethoxy)butanoyl]amino]pentyl]-4-(2-methoxyethoxy)butyramide Formula: C19H38N2O8 MolecularWeight: 422.51362

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCC(=O)N(CCCCCN(C(=O)CCCOCCOC)O)O

Isomeric SMILES

COCCOCCCC(=O)N(CCCCCN(C(=O)CCCOCCOC)O)O

InChI

InChI=1S/C19H38N2O8/c1-26-14-16-28-12-6-8-18(22)20(24)10-4-3-5-11-21(25)19(23)9-7-13-29-17-15-27-2/h24-25H,3-17H2,1-2H3