1-[[(2S)-2-methylpentanoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[(2S)-2-methylpentanoyl]amino]cyclohexane-1-carboxylate Openeye Name: 1-[[(2S)-2-methylpentanoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(2S)-2-methyl-1-oxopentyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[(2S)-2-methylpentanoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(2S)-2-methylpentanoyl]amino]cyclohexanecarboxylate Formula: C13H22NO3- MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1(CCCCC1)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)NC1(CCCCC1)C(=O)[O-]

InChI

InChI=1S/C13H23NO3/c1-3-7-10(2)11(15)14-13(12(16)17)8-5-4-6-9-13/h10H,3-9H2,1-2H3,(H,14,15)(H,16,17)/p-1/t10-/m0/s1