(1R,2S)-2-[(2-ethyl-6-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-ethyl-6-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2-ethyl-6-methyl-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(2-ethyl-6-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2-ethyl-6-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2-ethyl-6-methyl-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C17H23NO3/c1-3-12-8-6-7-11(2)15(12)18-16(19)13-9-4-5-10-14(13)17(20)21/h6-8,13-14H,3-5,9-10H2,1-2H3,(H,18,19)(H,20,21)/p-1/t13-,14+/m0/s1