2-[[(2S)-butan-2-yl]carbamoylamino]ethanoate

Systemtic Name: 2-[[(2S)-butan-2-yl]carbamoylamino]ethanoate Openeye Name: 2-[[(1S)-1-methylpropyl]carbamoylamino]acetate CAS Name: 2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(2S)-butan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[(1S)-1-methylpropyl]carbamoylamino]acetate Formula: C7H13N2O3- MolecularWeight: 173.18972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-3-5(2)9-7(12)8-4-6(10)11/h5H,3-4H2,1-2H3,(H,10,11)(H2,8,9,12)/p-1/t5-/m0/s1