3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[(5-chloro-2-methoxyanilino)-oxomethyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)carbamoyl]-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO4/c1-16(2)17(3,8-9-18(16,4)15(22)23)14(21)20-12-10-11(19)6-7-13(12)24-5/h6-7,10H,8-9H2,1-5H3,(H,20,21)(H,22,23)