C22H36N4O4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)9FG3
FormulaC22H36N4O4
IUPAC InChI Key
AUFDVGWHAAGOHZ-GBGDBFIASA-N
IUPAC InChI
InChI=1S/C22H36N4O4/c1-12(19(28)23-4)25-21(30)18(26-20(29)13(2)24-14(3)27)11-22-8-15-5-16(9-22)7-17(6-15)10-22/h12-13,15-18H,5-11H2,1-4H3,(H,23,28)(H,24,27)(H,25,30)(H,26,29)/t12-,13-,15-,16+,17-,18-,22-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CNC(=O)[C@@H](NC(=O)[C@H](C[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)NC(=O)[C@@H](NC(=O)C)C)C
Number of atoms66
Net Charge0
Forcefieldmultiple
Molecule ID1210487
Visibility Public
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Format

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NMR Parameters

1H NMR Spectrum

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Processing Information

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 2000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
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 Hessian Based:

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Current Processing StateCompleted
Total Processing Time2 days, 8:04:28 (hh:mm:ss)

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