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

Systemtic Name: 2-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]acetic acid Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]amino]acetic acid Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNCC(=O)O

Isomeric SMILES

C=CCNC(=O)NC(=O)CNCC(=O)O

InChI

InChI=1S/C8H13N3O4/c1-2-3-10-8(15)11-6(12)4-9-5-7(13)14/h2,9H,1,3-5H2,(H,13,14)(H2,10,11,12,15)