1-(2,3-dihydro-1H-inden-2-ylcarbamoyl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-ylcarbamoyl)cyclopentane-1-carboxylic acid Openeye Name: 1-(indan-2-ylcarbamoyl)cyclopentanecarboxylic acid CAS Name: 1-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylcarbamoyl)cyclopentane-1-carboxylic acid Traditional Name: 1-(indan-2-ylcarbamoyl)cyclopentanecarboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CC3=CC=CC=C3C2)C(=O)O

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CC3=CC=CC=C3C2)C(=O)O

InChI

InChI=1S/C16H19NO3/c18-14(16(15(19)20)7-3-4-8-16)17-13-9-11-5-1-2-6-12(11)10-13/h1-2,5-6,13H,3-4,7-10H2,(H,17,18)(H,19,20)