N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: 4-benzyloxy-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]pyrrolidine-2-carboxamide CAS Name: 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-(1,7-diphenylheptan-4-yl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: 4-benzoxy-1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]pyrrolidine-2-carboxamide Formula: C42H48N2O7 MolecularWeight: 692.83972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CC(CC2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CC(CC2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C42H48N2O7/c1-48-37-25-33(26-38(49-2)40(37)50-3)39(45)42(47)44-28-35(51-29-32-19-11-6-12-20-32)27-36(44)41(46)43-34(23-13-21-30-15-7-4-8-16-30)24-14-22-31-17-9-5-10-18-31/h4-12,15-20,25-26,34-36H,13-14,21-24,27-29H2,1-3H3,(H,43,46)