(1S,2R)-2-[(2,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[(2,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-[(2,4-dimethoxyphenyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[(2,4-dimethoxyanilino)-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-[(2,4-dimethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-[(2,4-dimethoxyphenyl)carbamoyl]cyclohexanecarboxylic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCCCC2C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@@H]2CCCC[C@@H]2C(=O)O)OC

InChI

InChI=1S/C16H21NO5/c1-21-10-7-8-13(14(9-10)22-2)17-15(18)11-5-3-4-6-12(11)16(19)20/h7-9,11-12H,3-6H2,1-2H3,(H,17,18)(H,19,20)/t11-,12+/m1/s1