(2S)-2-(3-methylbut-2-enylcarbamoylamino)pentanoate

Systemtic Name: (2S)-2-(3-methylbut-2-enylcarbamoylamino)pentanoate Openeye Name: (2S)-2-(3-methylbut-2-enylcarbamoylamino)pentanoate CAS Name: (2S)-2-[[(3-methylbut-2-enylamino)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-2-(3-methylbut-2-enylcarbamoylamino)pentanoate Traditional Name: (2S)-2-(3-methylbut-2-enylcarbamoylamino)valerate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-4-5-9(10(14)15)13-11(16)12-7-6-8(2)3/h6,9H,4-5,7H2,1-3H3,(H,14,15)(H2,12,13,16)/p-1/t9-/m0/s1