2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]propanoic acid

Systemtic Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]propanoic acid Openeye Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)-2-naphthyl]methyl]amino]propanoic acid CAS Name: 2-[[(4-methoxyphenoxy)-oxomethyl]-[[6-(1-phenylpentoxy)-2-naphthalenyl]methyl]amino]propanoic acid IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)naphthalen-2-yl]methyl]amino]propanoic acid Traditional Name: 2-[(4-methoxyphenoxy)carbonyl-[[6-(1-phenylpentoxy)-2-naphthyl]methyl]amino]propionic acid Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CN(C(C)C(=O)O)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CN(C(C)C(=O)O)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H35NO6/c1-4-5-11-31(25-9-7-6-8-10-25)39-30-15-14-26-20-24(12-13-27(26)21-30)22-34(23(2)32(35)36)33(37)40-29-18-16-28(38-3)17-19-29/h6-10,12-21,23,31H,4-5,11,22H2,1-3H3,(H,35,36)