(2S)-4-methyl-2-(2-methylprop-2-enylcarbamoylamino)pentanoate

Systemtic Name: (2S)-4-methyl-2-(2-methylprop-2-enylcarbamoylamino)pentanoate Openeye Name: (2S)-4-methyl-2-(2-methylallylcarbamoylamino)pentanoate CAS Name: (2S)-4-methyl-2-[[(2-methylprop-2-enylamino)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-(2-methylprop-2-enylcarbamoylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(2-methylallylcarbamoylamino)valerate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NCC(=C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)NCC(=C)C

InChI

InChI=1S/C11H20N2O3/c1-7(2)5-9(10(14)15)13-11(16)12-6-8(3)4/h7,9H,3,5-6H2,1-2,4H3,(H,14,15)(H2,12,13,16)/p-1/t9-/m0/s1