(2S)-2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(cyclooctylcarbamoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[(cyclooctylamino)-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(cyclooctylcarbamoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(cyclooctylcarbamoylamino)-4-methyl-valerate Formula: C15H27N2O3- MolecularWeight: 283.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)NC1CCCCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O3/c1-11(2)10-13(14(18)19)17-15(20)16-12-8-6-4-3-5-7-9-12/h11-13H,3-10H2,1-2H3,(H,18,19)(H2,16,17,20)/p-1/t13-/m0/s1