Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCN1C(=O)CN(C1=O)C1=CC=C(CC2=CC=C(C=C2)N2CC(=O)N(CCCCCC(=O)OC)C2=O)C=C1

InChIKey

InChIKey=YGSGZHSTGUCRHP-UHFFFAOYSA-N

Formula

C33H40N4O8

Mass

620.703

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Entity with smiles COC(=O)CCCCCN1C(=O)CN(C1=O)C1=CC=C(CC2=CC=C(C=C2)N2CC(=O)N(CCCCCC(=O)OC)C2=O)C=C1 has not been classified yet.

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