(2S)-3-methyl-2-(2-methylprop-2-enylcarbamoylamino)butanoate

Systemtic Name: (2S)-3-methyl-2-(2-methylprop-2-enylcarbamoylamino)butanoate Openeye Name: (2S)-3-methyl-2-(2-methylallylcarbamoylamino)butanoate CAS Name: (2S)-3-methyl-2-[[(2-methylprop-2-enylamino)-oxomethyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-(2-methylprop-2-enylcarbamoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-methylallylcarbamoylamino)butyrate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-6(2)5-11-10(15)12-8(7(3)4)9(13)14/h7-8H,1,5H2,2-4H3,(H,13,14)(H2,11,12,15)/p-1/t8-/m0/s1