N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[(4-methoxybenzoyl)-(tetrahydrofuran-2-ylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[[(4-methoxyphenyl)-oxomethyl]-(2-oxolanylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[(4-methoxybenzoyl)-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-4-[p-anisoyl(tetrahydrofurfuryl)amino]pyrrolidine-2-carboxamide Formula: C28H36N4O6 MolecularWeight: 524.60864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)NCCN

InChI

InChI=1S/C28H36N4O6/c1-36-22-10-8-19(9-11-22)27(34)31(18-24-7-4-14-38-24)21-16-25(26(33)30-13-12-29)32(17-21)28(35)20-5-3-6-23(15-20)37-2/h3,5-6,8-11,15,21,24-25H,4,7,12-14,16-18,29H2,1-2H3,(H,30,33)