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N-(2-methoxy-5-methyl-phenyl)-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide

N-(2-methoxy-5-methyl-phenyl)-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
Traditional Name:2,4-diketo-N-(2-methoxy-5-methyl-phenyl)-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carboxamide
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2(CC3(CC(C2)(C(=O)NC3=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2(CC3(CC(C2)(C(=O)NC3=O)C)C)C


InChI

InChI=1S/C20H26N2O4/c1-12-6-7-14(26-5)13(8-12)21-15(23)18(2)9-19(3)11-20(4,10-18)17(25)22-16(19)24/h6-8H,9-11H2,1-5H3,(H,21,23)(H,22,24,25)


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