(2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]proline Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCCC4C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CCC[C@@H]4C(=O)O

InChI

InChI=1S/C29H33NO6/c1-33-24-12-6-21(7-13-24)29(22-8-14-25(34-2)15-9-22,23-10-16-26(35-3)17-11-23)36-20-19-30-18-4-5-27(30)28(31)32/h6-17,27H,4-5,18-20H2,1-3H3,(H,31,32)/t27-/m1/s1