methyl 3-methyl-2-(prop-2-enylcarbamoylamino)butanoate

Systemtic Name: methyl 3-methyl-2-(prop-2-enylcarbamoylamino)butanoate Openeye Name: methyl 2-(allylcarbamoylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-[[oxo-(prop-2-enylamino)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(prop-2-enylcarbamoylamino)butanoate Traditional Name: 2-(allylcarbamoylamino)-3-methyl-butyric acid methyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)NCC=C

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)NCC=C

InChI

InChI=1S/C10H18N2O3/c1-5-6-11-10(14)12-8(7(2)3)9(13)15-4/h5,7-8H,1,6H2,2-4H3,(H2,11,12,14)