3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[(4-chloro-2-methyl-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[(4-chloro-2-methylanilino)-oxomethyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(4-chloro-2-methylphenyl)carbamoyl]-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-[(4-chloro-2-methyl-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCC(C2(C)C)(C)C(=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCC(C2(C)C)(C)C(=O)O)C

InChI

InChI=1S/C18H24ClNO3/c1-11-10-12(19)6-7-13(11)20-14(21)17(4)8-9-18(5,15(22)23)16(17,2)3/h6-7,10H,8-9H2,1-5H3,(H,20,21)(H,22,23)