3-[2-azanyl-3-(4-methoxyphenyl)-2-methyl-1-oxidanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid

Systemtic Name: 3-[2-azanyl-3-(4-methoxyphenyl)-2-methyl-1-oxidanyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid Openeye Name: 3-[2-amino-3,4,5-tribenzyloxy-1-hydroxy-3-(4-methoxyphenyl)-2-methyl-cyclopentyl]propanoic acid CAS Name: 3-[2-amino-1-hydroxy-3-(4-methoxyphenyl)-2-methyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid IUPAC Name: 3-[2-amino-1-hydroxy-3-(4-methoxyphenyl)-2-methyl-3,4,5-tris(phenylmethoxy)cyclopentyl]propanoic acid Traditional Name: 3-[2-amino-3,4,5-tribenzoxy-1-hydroxy-3-(4-methoxyphenyl)-2-methyl-cyclopentyl]propionic acid Formula: C37H41NO7 MolecularWeight: 611.72394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1(C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)(CCC(=O)O)O)N

Isomeric SMILES

CC1(C(C(C(C1(C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)(CCC(=O)O)O)N

InChI

InChI=1S/C37H41NO7/c1-35(38)36(41,23-22-32(39)40)33(43-24-27-12-6-3-7-13-27)34(44-25-28-14-8-4-9-15-28)37(35,30-18-20-31(42-2)21-19-30)45-26-29-16-10-5-11-17-29/h3-21,33-34,41H,22-26,38H2,1-2H3,(H,39,40)