4-(prop-2-enylcarbamoylamino)butanoic acid

Systemtic Name: 4-(prop-2-enylcarbamoylamino)butanoic acid Openeye Name: 4-(allylcarbamoylamino)butanoic acid CAS Name: 4-[[oxo-(prop-2-enylamino)methyl]amino]butanoic acid IUPAC Name: 4-(prop-2-enylcarbamoylamino)butanoic acid Traditional Name: 4-(allylcarbamoylamino)butyric acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCCCC(=O)O

Isomeric SMILES

C=CCNC(=O)NCCCC(=O)O

InChI

InChI=1S/C8H14N2O3/c1-2-5-9-8(13)10-6-3-4-7(11)12/h2H,1,3-6H2,(H,11,12)(H2,9,10,13)