(2S)-1-(3-methoxyphenyl)carbonyl-N-[4-[(E)-2-[4-[[(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]carbonylamino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3-methoxyphenyl)carbonyl-N-[4-[(E)-2-[4-[[(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]carbonylamino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3-methoxybenzoyl)-N-[4-[(E)-2-[4-[[(2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbonyl]amino]phenyl]vinyl]phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(3-methoxyphenyl)-oxomethyl]-N-[4-[(E)-2-[4-[[[(2S)-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]phenyl]ethenyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3-methoxybenzoyl)-N-[4-[(E)-2-[4-[[(2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbonyl]amino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-m-anisoyl-N-[4-[(E)-2-[4-[[(2S)-1-m-anisoylprolyl]amino]phenyl]vinyl]phenyl]pyrrolidine-2-carboxamide Formula: C40H40N4O6 MolecularWeight: 672.7688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC(=O)C5CCCN5C(=O)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)NC(=O)[C@@H]5CCCN5C(=O)C6=CC(=CC=C6)OC

InChI

InChI=1S/C40H40N4O6/c1-49-33-9-3-7-29(25-33)39(47)43-23-5-11-35(43)37(45)41-31-19-15-27(16-20-31)13-14-28-17-21-32(22-18-28)42-38(46)36-12-6-24-44(36)40(48)30-8-4-10-34(26-30)50-2/h3-4,7-10,13-22,25-26,35-36H,5-6,11-12,23-24H2,1-2H3,(H,41,45)(H,42,46)/b14-13+/t35-,36-/m0/s1