2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioic acid

Systemtic Name: 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioic acid Openeye Name: 2-[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthyl]oxy]butanoylamino]pentanedioic acid CAS Name: 2-[[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]-1-oxobutyl]amino]pentanedioic acid IUPAC Name: 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioic acid Traditional Name: 2-[4-[6-(1,3-benzoxazol-2-yl)-2-naphthoxy]butanoylamino]glutaric acid Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCC(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C26H24N2O7/c29-23(27-21(26(32)33)11-12-24(30)31)6-3-13-34-19-10-9-16-14-18(8-7-17(16)15-19)25-28-20-4-1-2-5-22(20)35-25/h1-2,4-5,7-10,14-15,21H,3,6,11-13H2,(H,27,29)(H,30,31)(H,32,33)