(1R,2S)-2-(3-methoxypropylcarbamoyl)cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-(3-methoxypropylcarbamoyl)cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-(3-methoxypropylcarbamoyl)cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(3-methoxypropylamino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-(3-methoxypropylcarbamoyl)cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(3-methoxypropylcarbamoyl)cyclohexanecarboxylate Formula: C12H20NO4- MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCCCC1C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4/c1-17-8-4-7-13-11(14)9-5-2-3-6-10(9)12(15)16/h9-10H,2-8H2,1H3,(H,13,14)(H,15,16)/p-1/t9-,10+/m0/s1