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

Systemtic Name: 2-[6-[[(1-carboxycyclopentyl)methyl-cyclopropylcarbonyl-amino]methyl]naphthalen-2-yl]benzoic acid Openeye Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopropanecarbonyl)amino]methyl]-2-naphthyl]benzoic acid CAS Name: 2-[6-[[(1-carboxycyclopentyl)methyl-[cyclopropyl(oxo)methyl]amino]methyl]-2-naphthalenyl]benzoic acid IUPAC Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopropanecarbonyl)amino]methyl]naphthalen-2-yl]benzoic acid Traditional Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopropanecarbonyl)amino]methyl]-2-naphthyl]benzoic acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN(CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4C(=O)O)C(=O)C5CC5)C(=O)O

Isomeric SMILES

C1CCC(C1)(CN(CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC=C4C(=O)O)C(=O)C5CC5)C(=O)O

InChI

InChI=1S/C29H29NO5/c31-26(20-9-10-20)30(18-29(28(34)35)13-3-4-14-29)17-19-7-8-22-16-23(12-11-21(22)15-19)24-5-1-2-6-25(24)27(32)33/h1-2,5-8,11-12,15-16,20H,3-4,9-10,13-14,17-18H2,(H,32,33)(H,34,35)