(2R)-2-(cyclooctylcarbamoylamino)propanoic acid

Systemtic Name: (2R)-2-(cyclooctylcarbamoylamino)propanoic acid Openeye Name: (2R)-2-(cyclooctylcarbamoylamino)propanoic acid CAS Name: (2R)-2-[[(cyclooctylamino)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-(cyclooctylcarbamoylamino)propanoic acid Traditional Name: (2R)-2-(cyclooctylcarbamoylamino)propionic acid Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)NC1CCCCCCC1

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)NC1CCCCCCC1

InChI

InChI=1S/C12H22N2O3/c1-9(11(15)16)13-12(17)14-10-7-5-3-2-4-6-8-10/h9-10H,2-8H2,1H3,(H,15,16)(H2,13,14,17)/t9-/m1/s1