3,7-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-ethoxy-3-methoxy-benzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-ethoxy-3-methoxybenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-ethoxy-3-methoxy-benzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C34H38N2O7 MolecularWeight: 586.67472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OCC)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OCC)OC)C)OC

InChI

InChI=1S/C34H38N2O7/c1-6-42-26-15-13-23(17-28(26)40-4)30(37)35-19-33(3)20-36(22-34(21-35,32(33)39)25-11-9-8-10-12-25)31(38)24-14-16-27(43-7-2)29(18-24)41-5/h8-18H,6-7,19-22H2,1-5H3