3-Aminodihydro-2(3H)-furanone; (S)-form, N-E-Cinnamoyl 

AlkaPlorer ID: AK284998

Synonym: N-Cinnamoylhomoserine lactone 

IUPAC Name: (E)-N-(2-oxooxolan-3-yl)-3-phenylprop-2-enamide

Structure

SMILES: O=C(/C=C/C1=CC=CC=C1)NC1CCOC1=O

copy

InChI: InChI=1S/C13H13NO3/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6+

copy

InChIKey: HUQWBIATWQKFAF-VOTSOKGWSA-N

copy

Reference

PubChem CID: 68239203

CAS: 868054-86-8

Properties Information

Molecule Weight: 231.251

TPSA: 55.4

MolLogP: 1.1315

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information