methyl 6-(prop-2-enylcarbamoylamino)hexanoate

Systemtic Name: methyl 6-(prop-2-enylcarbamoylamino)hexanoate Openeye Name: methyl 6-(allylcarbamoylamino)hexanoate CAS Name: 6-[[oxo-(prop-2-enylamino)methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-(prop-2-enylcarbamoylamino)hexanoate Traditional Name: 6-(allylcarbamoylamino)hexanoic acid methyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)NCC=C

Isomeric SMILES

COC(=O)CCCCCNC(=O)NCC=C

InChI

InChI=1S/C11H20N2O3/c1-3-8-12-11(15)13-9-6-4-5-7-10(14)16-2/h3H,1,4-9H2,2H3,(H2,12,13,15)