(phenylmethyl) 4-(4-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(4-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxylate Openeye Name: benzyl 4-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate CAS Name: 4-(4-methoxyphenoxy)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate Traditional Name: 4-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O5/c1-29-19-9-11-20(12-10-19)31-21-15-22(23(27)25-13-5-6-14-25)26(16-21)24(28)30-17-18-7-3-2-4-8-18/h2-4,7-12,21-22H,5-6,13-17H2,1H3