3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthyl]methyl]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthalenyl]methyl]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthyl]methyl]phenyl]sulfonylamino]propionic acid Formula: C24H28NO10PS MolecularWeight: 553.518581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O)OCCCOP(=O)(O)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O)OCCCOP(=O)(O)O

InChI

InChI=1S/C24H28NO10PS/c1-33-21-11-8-18(16-17-6-9-19(10-7-17)37(31,32)25-13-12-23(26)27)24-20(21)4-2-5-22(24)34-14-3-15-35-36(28,29)30/h2,4-11,25H,3,12-16H2,1H3,(H,26,27)(H2,28,29,30)