4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S)-1,2-dimethylpropyl]carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[[[(2S)-3-methylbutan-2-yl]amino]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]-4-oxobutanoate Traditional Name: 4-[[(1S)-1,2-dimethylpropyl]carbamoylamino]-4-keto-butyrate Formula: C10H17N2O4- MolecularWeight: 229.25298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-6(2)7(3)11-10(16)12-8(13)4-5-9(14)15/h6-7H,4-5H2,1-3H3,(H,14,15)(H2,11,12,13,16)/p-1/t7-/m0/s1