Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C1=CC=C(NC(=O)C2(CCCC2)NC(=O)C2=CC3=C(C=C2)N(C2CCCC2)C(=N3)C2=C3OCOC3=CC=C2)C=C1

InChIKey

InChIKey=CMKLUDYLIGRYDH-SFQUDFHCSA-N

Formula

C35H34N4O6

Mass

606.679

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Entity with smiles OC(=O)\C=C\C1=CC=C(NC(=O)C2(CCCC2)NC(=O)C2=CC3=C(C=C2)N(C2CCCC2)C(=N3)C2=C3OCOC3=CC=C2)C=C1 has not been classified yet.

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