4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione

Systemtic Name: 4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione Openeye Name: 4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione CAS Name: 4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione IUPAC Name: 4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione Traditional Name: 1-[4-keto-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]-4-(methoxymethoxy)-3,3-dimethyl-butane-1,2-dione Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCOC)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(COCOC)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C25H36N2O5/c1-25(2,17-32-18-31-3)22(28)24(30)27-20-13-9-14-21(27)23(29)26(16-20)15-8-7-12-19-10-5-4-6-11-19/h4-6,10-11,20-21H,7-9,12-18H2,1-3H3