3-[[(2S)-butan-2-yl]carbamoylamino]propanoate

Systemtic Name: 3-[[(2S)-butan-2-yl]carbamoylamino]propanoate Openeye Name: 3-[[(1S)-1-methylpropyl]carbamoylamino]propanoate CAS Name: 3-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]propanoate IUPAC Name: 3-[[(2S)-butan-2-yl]carbamoylamino]propanoate Traditional Name: 3-[[(1S)-1-methylpropyl]carbamoylamino]propionate Formula: C8H15N2O3- MolecularWeight: 187.2163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-3-6(2)10-8(13)9-5-4-7(11)12/h6H,3-5H2,1-2H3,(H,11,12)(H2,9,10,13)/p-1/t6-/m0/s1