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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-4-5-8(9(13)14)12-10(15)11-6-7(2)3/h8H,2,4-6H2,1,3H3,(H,13,14)(H2,11,12,15)/p-1/t8-/m0/s1