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

Systemtic Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(2-cyclopropylethanoyl)amino]methyl]naphthalen-2-yl]benzoic acid Openeye Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(2-cyclopropylacetyl)amino]methyl]-2-naphthyl]benzoic acid CAS Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(2-cyclopropyl-1-oxoethyl)amino]methyl]-2-naphthalenyl]benzoic acid IUPAC Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(2-cyclopropylacetyl)amino]methyl]naphthalen-2-yl]benzoic acid Traditional Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(2-cyclopropylacetyl)amino]methyl]-2-naphthyl]benzoic acid Formula: C30H31NO5 MolecularWeight: 485.57084

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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)CC5CC5)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)CC5CC5)C(=O)O

InChI

InChI=1S/C30H31NO5/c32-27(16-20-7-8-20)31(19-30(29(35)36)13-3-4-14-30)18-21-9-10-23-17-24(12-11-22(23)15-21)25-5-1-2-6-26(25)28(33)34/h1-2,5-6,9-12,15,17,20H,3-4,7-8,13-14,16,18-19H2,(H,33,34)(H,35,36)