3-oxidanyl-N-[2-[2-[2-(3-oxidanylpropanoylamino)ethyl-propanoyl-amino]ethyl-propanoyl-amino]ethyl]propanamide

Systemtic Name: 3-oxidanyl-N-[2-[2-[2-(3-oxidanylpropanoylamino)ethyl-propanoyl-amino]ethyl-propanoyl-amino]ethyl]propanamide Openeye Name: 3-hydroxy-N-[2-[2-[2-(3-hydroxypropanoylamino)ethyl-propanoyl-amino]ethyl-propanoyl-amino]ethyl]propanamide CAS Name: 3-hydroxy-N-[2-[2-[2-[(3-hydroxy-1-oxopropyl)amino]ethyl-(1-oxopropyl)amino]ethyl-(1-oxopropyl)amino]ethyl]propanamide IUPAC Name: 3-hydroxy-N-[2-[2-[2-(3-hydroxypropanoylamino)ethyl-propanoylamino]ethyl-propanoylamino]ethyl]propanamide Traditional Name: 3-hydroxy-N-[2-[2-[2-(3-hydroxypropanoylamino)ethyl-propionyl-amino]ethyl-propionyl-amino]ethyl]propionamide Formula: C18H34N4O6 MolecularWeight: 402.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCNC(=O)CCO)CCN(CCNC(=O)CCO)C(=O)CC

Isomeric SMILES

CCC(=O)N(CCNC(=O)CCO)CCN(CCNC(=O)CCO)C(=O)CC

InChI

InChI=1S/C18H34N4O6/c1-3-17(27)21(9-7-19-15(25)5-13-23)11-12-22(18(28)4-2)10-8-20-16(26)6-14-24/h23-24H,3-14H2,1-2H3,(H,19,25)(H,20,26)