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

Systemtic Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]propanoate Openeye Name: (2R)-2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]propanoate CAS Name: (2R)-2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]propanoate Traditional Name: (2R)-2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]propionate Formula: C10H18N3O4- MolecularWeight: 244.26762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-4-6(2)12-8(14)5-11-10(17)13-7(3)9(15)16/h6-7H,4-5H2,1-3H3,(H,12,14)(H,15,16)(H2,11,13,17)/p-1/t6-,7+/m0/s1