1-(4-methylpentanoylamino)cyclohexane-1-carboxylate

Systemtic Name: 1-(4-methylpentanoylamino)cyclohexane-1-carboxylate Openeye Name: 1-(4-methylpentanoylamino)cyclohexanecarboxylate CAS Name: 1-[(4-methyl-1-oxopentyl)amino]-1-cyclohexanecarboxylate IUPAC Name: 1-(4-methylpentanoylamino)cyclohexane-1-carboxylate Traditional Name: 1-(4-methylpentanoylamino)cyclohexanecarboxylate Formula: C13H22NO3- MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCCC1)C(=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCCC1)C(=O)[O-]

InChI

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