3-ethyl-3-(methoxymethoxymethyl)-1-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]pentane-1,2-dione

Systemtic Name: 3-ethyl-3-(methoxymethoxymethyl)-1-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]pentane-1,2-dione Openeye Name: 3-ethyl-3-(methoxymethoxymethyl)-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]pentane-1,2-dione CAS Name: 3-ethyl-3-(methoxymethoxymethyl)-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]pentane-1,2-dione IUPAC Name: 3-ethyl-3-(methoxymethoxymethyl)-1-[4-oxo-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]pentane-1,2-dione Traditional Name: 3-ethyl-1-[4-keto-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]-3-(methoxymethoxymethyl)pentane-1,2-dione Formula: C27H40N2O5 MolecularWeight: 472.6169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O5/c1-4-27(5-2,19-34-20-33-3)24(30)26(32)29-22-15-11-16-23(29)25(31)28(18-22)17-10-9-14-21-12-7-6-8-13-21/h6-8,12-13,22-23H,4-5,9-11,14-20H2,1-3H3