Structure Information
Structure

Compound Identification

SMILES

CC(C)CN(CC(C)C)C(=O)CO[C@H]1CC(O)C[C@H](C1)OCC(=O)N(CC(C)C)CC(C)C

InChIKey

InChIKey=SBBHPZIUZPCNPF-CWAQXLGLSA-N

Formula

C26H50N2O5

Mass

470.695

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Entity with smiles CC(C)CN(CC(C)C)C(=O)CO[C@H]1CC(O)C[C@H](C1)OCC(=O)N(CC(C)C)CC(C)C has not been classified yet.

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