ethyl 2-(prop-2-enylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(prop-2-enylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(allylcarbamoylamino)acetate CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(prop-2-enylcarbamoylamino)acetate Traditional Name: 2-(allylcarbamoylamino)acetic acid ethyl ester Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC=C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC=C

InChI

InChI=1S/C8H14N2O3/c1-3-5-9-8(12)10-6-7(11)13-4-2/h3H,1,4-6H2,2H3,(H2,9,10,12)