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

Systemtic Name: 2-[6-[[(1-carboxycyclopentyl)methyl-pentanoyl-amino]methyl]naphthalen-2-yl]benzoic acid Openeye Name: 2-[6-[[(1-carboxycyclopentyl)methyl-pentanoyl-amino]methyl]-2-naphthyl]benzoic acid CAS Name: 2-[6-[[(1-carboxycyclopentyl)methyl-(1-oxopentyl)amino]methyl]-2-naphthalenyl]benzoic acid IUPAC Name: 2-[6-[[(1-carboxycyclopentyl)methyl-pentanoylamino]methyl]naphthalen-2-yl]benzoic acid Traditional Name: 2-[6-[[(1-carboxycyclopentyl)methyl-valeryl-amino]methyl]-2-naphthyl]benzoic acid Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C(=O)O)CC4(CCCC4)C(=O)O

Isomeric SMILES

CCCCC(=O)N(CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C(=O)O)CC4(CCCC4)C(=O)O

InChI

InChI=1S/C30H33NO5/c1-2-3-10-27(32)31(20-30(29(35)36)15-6-7-16-30)19-21-11-12-23-18-24(14-13-22(23)17-21)25-8-4-5-9-26(25)28(33)34/h4-5,8-9,11-14,17-18H,2-3,6-7,10,15-16,19-20H2,1H3,(H,33,34)(H,35,36)