(2S)-2-(cycloheptylcarbamoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(cycloheptylcarbamoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-(cycloheptylcarbamoylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[(cycloheptylamino)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-(cycloheptylcarbamoylamino)-3-methylbutanoate Traditional Name: (2S)-2-(cycloheptylcarbamoylamino)-3-methyl-butyrate Formula: C13H23N2O3- MolecularWeight: 255.33332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-9(2)11(12(16)17)15-13(18)14-10-7-5-3-4-6-8-10/h9-11H,3-8H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1/t11-/m0/s1