(phenylmethyl) 2-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl 2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O6/c1-32-20-11-13-21(14-12-20)33-18-24(29)22-9-5-15-27(22)25(30)23-10-6-16-28(23)26(31)34-17-19-7-3-2-4-8-19/h2-4,7-8,11-14,22-24,29H,5-6,9-10,15-18H2,1H3