(E)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethylol-ethyl)-3-phenyl-acrylamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CO)(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C13H17NO4/c15-8-13(9-16,10-17)14-12(18)7-6-11-4-2-1-3-5-11/h1-7,15-17H,8-10H2,(H,14,18)/b7-6+