3-(1,3-benzodioxol-5-ylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H23NO5/c1-16(2)17(3,7-8-18(16,4)15(21)22)14(20)19-11-5-6-12-13(9-11)24-10-23-12/h5-6,9H,7-8,10H2,1-4H3,(H,19,20)(H,21,22)