C19H32N5O4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)ANA1
FormulaC19H32N5O4
IUPAC InChI Key
UMEOZTASNFYPGP-AMSCCUFHSA-N
IUPAC InChI
InChI=1S/C19H32N5O4/c1-11(17(26)21-4)23-19(28)16(24-18(27)12(2)22-13(3)25)10-7-14-5-8-15(20)9-6-14/h5-6,8-9,11-12,14-16H,7,10H2,1-4,20H3,(H,21,26)(H,22,25)(H,23,28)(H,24,27)/t11-,12-,14-,15+,16-/m0/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)C)CC[C@@H]1C=C[C@@H](C=C1)[NH3])C
Number of atoms60
Net Charge1
Forcefieldmultiple
Molecule ID1210395
Visibility Public
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Format

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NMR Parameters

1H NMR Spectrum

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Processing Information

QM Processing Stage

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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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Current Processing StateCompleted
Total Processing Time1 day, 5:25:25 (hh:mm:ss)

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