Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CC=CO1

InChIKey

InChIKey=GWWFGKCSXFHBJC-ROUUACIJSA-N

Formula

C23H29N3O7

Mass

459.499

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N(C)CC1=CC=CO1 has not been classified yet.

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