Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N(CC1=CC2=C(OCO2)C=C1)CC1=CC2=C(C)C=CC(C)=C2NC1=O)C1=NN=NN1C1CCCCC1

InChIKey

InChIKey=BSEIUFMUPWSMOD-VWLOTQADSA-N

Formula

C30H36N6O3

Mass

528.657

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Entity with smiles CC[C@H](N(CC1=CC2=C(OCO2)C=C1)CC1=CC2=C(C)C=CC(C)=C2NC1=O)C1=NN=NN1C1CCCCC1 has not been classified yet.

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