(1R,2R)-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(3-chloro-4-methyl-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(3-chloro-4-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(3-chloro-4-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(3-chloro-4-methyl-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO3/c1-9-6-7-10(8-13(9)16)17-14(18)11-4-2-3-5-12(11)15(19)20/h6-8,11-12H,2-5H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,12-/m1/s1