(1R,2S)-2-[bis(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[bis(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(diisobutylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[bis(2-methylpropyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[bis(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(diisobutylcarbamoyl)cyclohexanecarboxylate Formula: C16H28NO3- MolecularWeight: 282.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1CCCCC1C(=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)[C@H]1CCCC[C@H]1C(=O)[O-]

InChI

InChI=1S/C16H29NO3/c1-11(2)9-17(10-12(3)4)15(18)13-7-5-6-8-14(13)16(19)20/h11-14H,5-10H2,1-4H3,(H,19,20)/p-1/t13-,14+/m0/s1