(2S)-2-(cycloheptylcarbamoylamino)propanoate

Systemtic Name: (2S)-2-(cycloheptylcarbamoylamino)propanoate Openeye Name: (2S)-2-(cycloheptylcarbamoylamino)propanoate CAS Name: (2S)-2-[[(cycloheptylamino)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-(cycloheptylcarbamoylamino)propanoate Traditional Name: (2S)-2-(cycloheptylcarbamoylamino)propionate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC1CCCCCC1

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NC1CCCCCC1

InChI

InChI=1S/C11H20N2O3/c1-8(10(14)15)12-11(16)13-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,14,15)(H2,12,13,16)/p-1/t8-/m0/s1