(2R,3R)-N-(1,7-diphenylheptan-4-yl)-3-[[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: (2R,3R)-N-(1,7-diphenylheptan-4-yl)-3-[[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: (2R,3R)-3-[[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]tetralin-2-carboxamide CAS Name: (2R,3R)-3-[[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]-N-(1,7-diphenylheptan-4-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: (2R,3R)-N-(1,7-diphenylheptan-4-yl)-3-[[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]amino]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: (2R,3R)-3-[[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]tetralin-2-carboxamide Formula: C41H46N2O6 MolecularWeight: 662.81374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)NC2CC3=CC=CC=C3CC2C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N[C@@H]2CC3=CC=CC=C3C[C@H]2C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C41H46N2O6/c1-47-36-26-32(27-37(48-2)39(36)49-3)38(44)41(46)43-35-25-31-21-11-10-20-30(31)24-34(35)40(45)42-33(22-12-18-28-14-6-4-7-15-28)23-13-19-29-16-8-5-9-17-29/h4-11,14-17,20-21,26-27,33-35H,12-13,18-19,22-25H2,1-3H3,(H,42,45)(H,43,46)/t34-,35-/m1/s1