(2R)-2-[[(2S)-heptan-2-yl]carbamoylamino]propanoate

Systemtic Name: (2R)-2-[[(2S)-heptan-2-yl]carbamoylamino]propanoate Openeye Name: (2R)-2-[[(1S)-1-methylhexyl]carbamoylamino]propanoate CAS Name: (2R)-2-[[[[(2S)-heptan-2-yl]amino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[[(2S)-heptan-2-yl]carbamoylamino]propanoate Traditional Name: (2R)-2-[[(1S)-1-methylhexyl]carbamoylamino]propionate Formula: C11H21N2O3- MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-4-5-6-7-8(2)12-11(16)13-9(3)10(14)15/h8-9H,4-7H2,1-3H3,(H,14,15)(H2,12,13,16)/p-1/t8-,9+/m0/s1