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

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

Systemtic Name:N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C27H36N4O5
MolecularWeight: 496.59854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H36N4O5/c1-18(2)16-30(26(33)19-8-10-22(35-3)11-9-19)21-15-24(25(32)29-13-12-28)31(17-21)27(34)20-6-5-7-23(14-20)36-4/h5-11,14,18,21,24H,12-13,15-17,28H2,1-4H3,(H,29,32)


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