6-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[(4-cyclopentyloxyphenyl)carbonylamino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[[4-(cyclopentoxy)benzoyl]amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[(4-cyclopentyloxybenzoyl)amino]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[[4-(cyclopentoxy)benzoyl]amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)O)C

Isomeric SMILES

CC1=C(CC(C(C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)O)C

InChI

InChI=1S/C22H28N2O5/c1-13-11-18(19(22(27)28)12-14(13)2)21(26)24-23-20(25)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-10,16,18-19H,3-6,11-12H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)