3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 1,2,2-trimethyl-3-[(p-anisoylamino)carbamoyl]cyclopentanecarboxylic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)C(=O)NNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H24N2O5/c1-17(2)13(9-10-18(17,3)16(23)24)15(22)20-19-14(21)11-5-7-12(25-4)8-6-11/h5-8,13H,9-10H2,1-4H3,(H,19,21)(H,20,22)(H,23,24)