3,7-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis[(4-ethoxy-3-methoxy-phenyl)carbonyl]-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-ethoxy-3-methoxy-benzoyl)-5-isopropyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-ethoxy-3-methoxybenzoyl)-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-ethoxy-3-methoxy-benzoyl)-5-isopropyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C31H40N2O7 MolecularWeight: 552.6585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O7/c1-8-39-23-12-10-21(14-25(23)37-6)27(34)32-16-30(5)17-33(19-31(18-32,20(3)4)29(30)36)28(35)22-11-13-24(40-9-2)26(15-22)38-7/h10-15,20H,8-9,16-19H2,1-7H3