(1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-[(2,6-dimethylanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-11-7-6-8-12(2)14(11)19-15(20)13-9-10-18(5,16(21)22)17(13,3)4/h6-8,13H,9-10H2,1-5H3,(H,19,20)(H,21,22)/t13-,18+/m1/s1