Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CC(C)(C)NCC(O)COC1=CC=CC=C1C#CC1=CC=NC=C1

InChIKey

InChIKey=LSIIKOJUINTGGC-WLHGVMLRSA-N

Formula

C24H28N2O6

Mass

440.496

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Entity with smiles OC(=O)\C=C\C(O)=O.CC(C)(C)NCC(O)COC1=CC=CC=C1C#CC1=CC=NC=C1 has not been classified yet.

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