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

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

Systemtic Name:3,7-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Openeye Name:3,7-bis(4-ethoxy-3-methoxy-benzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
CAS Name:3,7-bis[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
IUPAC Name:3,7-bis(4-ethoxy-3-methoxybenzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Traditional Name:3,7-bis(4-ethoxy-3-methoxy-benzoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Formula: C30H38N2O7
MolecularWeight: 538.63192
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC(=C(C=C3)OCC)OC)C)C(=O)C4=CC(=C(C=C4)OCC)OC


Isomeric SMILES

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC(=C(C=C3)OCC)OC)C)C(=O)C4=CC(=C(C=C4)OCC)OC


InChI

InChI=1S/C30H38N2O7/c1-7-30-18-31(26(33)20-10-12-22(38-8-2)24(14-20)36-5)16-29(4,28(30)35)17-32(19-30)27(34)21-11-13-23(39-9-3)25(15-21)37-6/h10-15H,7-9,16-19H2,1-6H3


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