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

Systemtic Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3R)-3-[(4-ethoxyanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(p-phenetylcarbamoyl)cyclopentanecarboxylic acid Formula: C18H25NO4 MolecularWeight: 319.3954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)O

InChI

InChI=1S/C18H25NO4/c1-5-23-13-8-6-12(7-9-13)19-15(20)14-10-11-18(4,16(21)22)17(14,2)3/h6-9,14H,5,10-11H2,1-4H3,(H,19,20)(H,21,22)/t14-,18-/m0/s1