3-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]propanoic acid Openeye Name: 3-[[2-(allylcarbamoylamino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]propanoic acid Traditional Name: 3-[[2-(allylcarbamoylamino)-2-keto-ethyl]amino]propionic acid Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNCCC(=O)O

Isomeric SMILES

C=CCNC(=O)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C9H15N3O4/c1-2-4-11-9(16)12-7(13)6-10-5-3-8(14)15/h2,10H,1,3-6H2,(H,14,15)(H2,11,12,13,16)