N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-11-(prop-2-enoylamino)undecanamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-11-(prop-2-enoylamino)undecanamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-11-(prop-2-enoylamino)undecanamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-11-(1-oxoprop-2-enylamino)undecanamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-11-(prop-2-enoylamino)undecanamide Traditional Name: 11-acrylamido-N-(2-hydroxy-1,1-dimethylol-ethyl)undecanamide Formula: C18H34N2O5 MolecularWeight: 358.47296

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCCCCC(=O)NC(CO)(CO)CO

Isomeric SMILES

C=CC(=O)NCCCCCCCCCCC(=O)NC(CO)(CO)CO

InChI

InChI=1S/C18H34N2O5/c1-2-16(24)19-12-10-8-6-4-3-5-7-9-11-17(25)20-18(13-21,14-22)15-23/h2,21-23H,1,3-15H2,(H,19,24)(H,20,25)