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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-4-prop-2-enoxy-pyrrolidine-2-carboxamide Openeye Name: 4-allyloxy-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-prop-2-enoxy-2-pyrrolidinecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-4-prop-2-enoxypyrrolidine-2-carboxamide Traditional Name: 4-allyloxy-1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]pyrrolidine-2-carboxamide Formula: C38H46N2O7 MolecularWeight: 642.78104

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C38H46N2O7/c1-5-22-47-31-25-32(40(26-31)38(43)35(41)29-23-33(44-2)36(46-4)34(24-29)45-3)37(42)39-30(20-12-18-27-14-8-6-9-15-27)21-13-19-28-16-10-7-11-17-28/h5-11,14-17,23-24,30-32H,1,12-13,18-22,25-26H2,2-4H3,(H,39,42)