(1R,2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-(2,4,6-trimethylanilino)methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(mesitylcarbamoyl)cyclohexanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C17H23NO3/c1-10-8-11(2)15(12(3)9-10)18-16(19)13-6-4-5-7-14(13)17(20)21/h8-9,13-14H,4-7H2,1-3H3,(H,18,19)(H,20,21)/p-1/t13-,14+/m0/s1