(2S)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoic acid

Systemtic Name: (2S)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoic acid Openeye Name: (2S)-2-(cyclooctylcarbamoylamino)-3-methyl-butanoic acid CAS Name: (2S)-2-[[(cyclooctylamino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-(cyclooctylcarbamoylamino)-3-methylbutanoic acid Traditional Name: (2S)-2-(cyclooctylcarbamoylamino)-3-methyl-butyric acid Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-10(2)12(13(17)18)16-14(19)15-11-8-6-4-3-5-7-9-11/h10-12H,3-9H2,1-2H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1