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

Systemtic Name: methyl 3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Openeye Name: methyl 2-(allylcarbamoylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-[[oxo-(prop-2-enylamino)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(prop-2-enylcarbamoylamino)pentanoate Traditional Name: 2-(allylcarbamoylamino)-3-methyl-valeric acid methyl ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-5-7-12-11(15)13-9(8(3)6-2)10(14)16-4/h5,8-9H,1,6-7H2,2-4H3,(H2,12,13,15)