C21H29NO4 | MD Topology | NMR | X-Ray

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Molecule Information
Molecule Typeheteromolecule
Residue Name (RNME)RA7B
FormulaC21H29NO4
IUPAC InChI Key
AHCBTUNEHRHENF-NNNDLYJOSA-N
IUPAC InChI
InChI=1S/C21H30NO4/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14/h4-10,15-21,23-24H,3,11-13H2,1-2H3/b10-4+/t15-,16-,17-,18+,19-,20+,21+/m1/s1
IUPAC Name
Common Name
Canonical SMILES (Daylight)
OC[C@H](c1ccccc1)[C@H](O[C@@H]1C[C@@H]2[C@@H]3[C@H]([C@H](C1)[N]2(C)/C=C/CC)O3)O
Number of atoms55
Net Charge0
Forcefieldmultiple
Molecule ID604323
Visibility Public
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Format

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NMR Parameters

1H NMR Spectrum

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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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 Hessian Based:

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Data

Current Processing StateCompleted
Total Processing Time4:17:11 (hh:mm:ss)

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