2-[6-[[(1-carboxycyclopentyl)methyl-cyclopentylcarbonyl-amino]methyl]naphthalen-2-yl]benzoic acid

Systemtic Name: 2-[6-[[(1-carboxycyclopentyl)methyl-cyclopentylcarbonyl-amino]methyl]naphthalen-2-yl]benzoic acid Openeye Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopentanecarbonyl)amino]methyl]-2-naphthyl]benzoic acid CAS Name: 2-[6-[[(1-carboxycyclopentyl)methyl-[cyclopentyl(oxo)methyl]amino]methyl]-2-naphthalenyl]benzoic acid IUPAC Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopentanecarbonyl)amino]methyl]naphthalen-2-yl]benzoic acid Traditional Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopentanecarbonyl)amino]methyl]-2-naphthyl]benzoic acid Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4C(=O)O)CC5(CCCC5)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4C(=O)O)CC5(CCCC5)C(=O)O

InChI

InChI=1S/C31H33NO5/c33-28(22-7-1-2-8-22)32(20-31(30(36)37)15-5-6-16-31)19-21-11-12-24-18-25(14-13-23(24)17-21)26-9-3-4-10-27(26)29(34)35/h3-4,9-14,17-18,22H,1-2,5-8,15-16,19-20H2,(H,34,35)(H,36,37)