3-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: 3-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: 3-(allyloxycarbonylamino)butanoic acid CAS Name: 3-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: 3-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: 3-(allyloxycarbonylamino)butyric acid Formula: C8H13NO4 MolecularWeight: 187.19312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)OCC=C

Isomeric SMILES

CC(CC(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C8H13NO4/c1-3-4-13-8(12)9-6(2)5-7(10)11/h3,6H,1,4-5H2,2H3,(H,9,12)(H,10,11)