(phenylmethyl) 1-[1-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: benzyl 1-[1-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[[1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-[(4-methoxyphenyl)methylcarbamoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[1-(p-anisylcarbamoyl)prolyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c1-33-21-13-11-19(12-14-21)17-27-26(32)29-16-5-9-22(29)24(30)28-15-6-10-23(28)25(31)34-18-20-7-3-2-4-8-20/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3,(H,27,32)