(1R,2S)-2-[(2,6-diethylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2,6-diethylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2,6-diethylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(2,6-diethylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2,6-diethylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2,6-diethylphenyl)carbamoyl]cyclohexanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C18H25NO3/c1-3-12-8-7-9-13(4-2)16(12)19-17(20)14-10-5-6-11-15(14)18(21)22/h7-9,14-15H,3-6,10-11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t14-,15+/m0/s1