(1R,3R)-1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-1,2,2-trimethyl-3-(p-tolylcarbamoyl)cyclopentanecarboxylic acid CAS Name: (1R,3R)-1,2,2-trimethyl-3-[(4-methylanilino)-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(p-tolylcarbamoyl)cyclopentanecarboxylic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)O

InChI

InChI=1S/C17H23NO3/c1-11-5-7-12(8-6-11)18-14(19)13-9-10-17(4,15(20)21)16(13,2)3/h5-8,13H,9-10H2,1-4H3,(H,18,19)(H,20,21)/t13-,17-/m0/s1