3-oxidanyl-N-[2-oxidanyl-3-[2-[[2-oxidanyl-3-(3-oxidanylpropanoylamino)propoxy]methyl]butoxy]propyl]propanamide

Systemtic Name: 3-oxidanyl-N-[2-oxidanyl-3-[2-[[2-oxidanyl-3-(3-oxidanylpropanoylamino)propoxy]methyl]butoxy]propyl]propanamide Openeye Name: 3-hydroxy-N-[2-hydroxy-3-[2-[[2-hydroxy-3-(3-hydroxypropanoylamino)propoxy]methyl]butoxy]propyl]propanamide CAS Name: 3-hydroxy-N-[2-hydroxy-3-[2-[[2-hydroxy-3-[(3-hydroxy-1-oxopropyl)amino]propoxy]methyl]butoxy]propyl]propanamide IUPAC Name: 3-hydroxy-N-[2-hydroxy-3-[2-[[2-hydroxy-3-(3-hydroxypropanoylamino)propoxy]methyl]butoxy]propyl]propanamide Traditional Name: 3-hydroxy-N-[2-hydroxy-3-[2-[[2-hydroxy-3-(3-hydroxypropanoylamino)propoxy]methyl]butoxy]propyl]propionamide Formula: C17H34N2O8 MolecularWeight: 394.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(CNC(=O)CCO)O)COCC(CNC(=O)CCO)O

Isomeric SMILES

CCC(COCC(CNC(=O)CCO)O)COCC(CNC(=O)CCO)O

InChI

InChI=1S/C17H34N2O8/c1-2-13(9-26-11-14(22)7-18-16(24)3-5-20)10-27-12-15(23)8-19-17(25)4-6-21/h13-15,20-23H,2-12H2,1H3,(H,18,24)(H,19,25)