(1R,2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C16H19ClNO4- MolecularWeight: 324.77936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H20ClNO4/c1-9-7-13(14(22-2)8-12(9)17)18-15(19)10-5-3-4-6-11(10)16(20)21/h7-8,10-11H,3-6H2,1-2H3,(H,18,19)(H,20,21)/p-1/t10-,11-/m1/s1