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

Systemtic Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-2-methyl-propanoate Openeye Name: 2-methyl-2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]propanoate CAS Name: 2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]-2-methylpropanoate IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-2-methylpropanoate Traditional Name: 2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]-2-methyl-propionate Formula: C11H20N3O4- MolecularWeight: 258.2942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-5-7(2)13-8(15)6-12-10(18)14-11(3,4)9(16)17/h7H,5-6H2,1-4H3,(H,13,15)(H,16,17)(H2,12,14,18)/p-1/t7-/m0/s1