2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]ethanoate Openeye Name: 2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]acetate CAS Name: 2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]acetate Traditional Name: 2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]acetate Formula: C9H16N3O4- MolecularWeight: 230.24104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-3-6(2)12-7(13)4-10-9(16)11-5-8(14)15/h6H,3-5H2,1-2H3,(H,12,13)(H,14,15)(H2,10,11,16)/p-1/t6-/m0/s1