2-[[1-(2-carboxy-4-phenyl-butyl)cyclopentyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid

Systemtic Name: 2-[[1-(2-carboxy-4-phenyl-butyl)cyclopentyl]carbonylamino]-1,3-dihydroindene-2-carboxylic acid Openeye Name: 2-[[1-(2-carboxy-4-phenyl-butyl)cyclopentanecarbonyl]amino]indane-2-carboxylic acid CAS Name: 2-[[[1-(2-carboxy-4-phenylbutyl)cyclopentyl]-oxomethyl]amino]-1,3-dihydroindene-2-carboxylic acid IUPAC Name: 2-[[1-(2-carboxy-4-phenylbutyl)cyclopentanecarbonyl]amino]-1,3-dihydroindene-2-carboxylic acid Traditional Name: 2-[[1-(2-carboxy-4-phenyl-butyl)cyclopentanecarbonyl]amino]indane-2-carboxylic acid Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)O

Isomeric SMILES

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)O

InChI

InChI=1S/C27H31NO5/c29-23(30)22(13-12-19-8-2-1-3-9-19)16-26(14-6-7-15-26)24(31)28-27(25(32)33)17-20-10-4-5-11-21(20)18-27/h1-5,8-11,22H,6-7,12-18H2,(H,28,31)(H,29,30)(H,32,33)