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

Systemtic Name: 2-[6-[[(1-carboxycyclopentyl)methyl-cyclopropyloxycarbonyl-amino]methyl]naphthalen-2-yl]benzoic acid Openeye Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopropoxycarbonyl)amino]methyl]-2-naphthyl]benzoic acid CAS Name: 2-[6-[[(1-carboxycyclopentyl)methyl-[cyclopropyloxy(oxo)methyl]amino]methyl]-2-naphthalenyl]benzoic acid IUPAC Name: 2-[6-[[(1-carboxycyclopentyl)methyl-cyclopropyloxycarbonylamino]methyl]naphthalen-2-yl]benzoic acid Traditional Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(cyclopropoxycarbonyl)amino]methyl]-2-naphthyl]benzoic acid Formula: C29H29NO6 MolecularWeight: 487.54366

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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)OC5CC5)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)OC5CC5)C(=O)O

InChI

InChI=1S/C29H29NO6/c31-26(32)25-6-2-1-5-24(25)22-10-9-20-15-19(7-8-21(20)16-22)17-30(28(35)36-23-11-12-23)18-29(27(33)34)13-3-4-14-29/h1-2,5-10,15-16,23H,3-4,11-14,17-18H2,(H,31,32)(H,33,34)