4-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid

Systemtic Name: 4-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid Openeye Name: 4-[[2-(allylcarbamoylamino)-2-oxo-ethyl]amino]butanoic acid CAS Name: 4-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]butanoic acid IUPAC Name: 4-[[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]butanoic acid Traditional Name: 4-[[2-(allylcarbamoylamino)-2-keto-ethyl]amino]butyric acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNCCCC(=O)O

Isomeric SMILES

C=CCNC(=O)NC(=O)CNCCCC(=O)O

InChI

InChI=1S/C10H17N3O4/c1-2-5-12-10(17)13-8(14)7-11-6-3-4-9(15)16/h2,11H,1,3-7H2,(H,15,16)(H2,12,13,14,17)