Structure Information
Structure

Compound Identification

SMILES

COCCCC[C@](O)([C@@H]1CCCN(C1)C(=O)NC(CN(C)C)CC1(O)CCCCC1)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=BADKZEXXKFXJTC-CKNCNPIHSA-N

Formula

C29H48ClN3O4

Mass

538.17

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Entity with smiles COCCCC[C@](O)([C@@H]1CCCN(C1)C(=O)NC(CN(C)C)CC1(O)CCCCC1)C1=CC(Cl)=CC=C1 has not been classified yet.

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