(1R,2S)-2-(5-oxidanylpentylcarbamoyl)cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-(5-oxidanylpentylcarbamoyl)cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(5-hydroxypentylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(5-hydroxypentylamino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-(5-hydroxypentylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(5-hydroxypentylcarbamoyl)cyclohexanecarboxylate Formula: C13H22NO4- MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCCCCO)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)C(=O)NCCCCCO)C(=O)[O-]

InChI

InChI=1S/C13H23NO4/c15-9-5-1-4-8-14-12(16)10-6-2-3-7-11(10)13(17)18/h10-11,15H,1-9H2,(H,14,16)(H,17,18)/p-1/t10-,11+/m0/s1