4-oxidanylidene-4-(prop-2-enylcarbamoylamino)butanoate

Systemtic Name: 4-oxidanylidene-4-(prop-2-enylcarbamoylamino)butanoate Openeye Name: 4-(allylcarbamoylamino)-4-oxo-butanoate CAS Name: 4-oxo-4-[[oxo-(prop-2-enylamino)methyl]amino]butanoate IUPAC Name: 4-oxo-4-(prop-2-enylcarbamoylamino)butanoate Traditional Name: 4-(allylcarbamoylamino)-4-keto-butyrate Formula: C8H11N2O4- MolecularWeight: 199.18394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C8H12N2O4/c1-2-5-9-8(14)10-6(11)3-4-7(12)13/h2H,1,3-5H2,(H,12,13)(H2,9,10,11,14)/p-1