3-[(3,4-dichlorophenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[(3,4-dichloroanilino)-oxomethyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C17H21Cl2NO3 MolecularWeight: 358.25954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H21Cl2NO3/c1-15(2)16(3,7-8-17(15,4)14(22)23)13(21)20-10-5-6-11(18)12(19)9-10/h5-6,9H,7-8H2,1-4H3,(H,20,21)(H,22,23)