Structure Information
Structure

Compound Identification

SMILES

OC(=O)N(CCC1CCN(CCC(CN2C(=O)N[C@@H](CC3=CNC4=CC=CC=C34)C2=O)C2=CC(Cl)=CC=C2)CC1)CC1=CC=CC=C1

InChIKey

InChIKey=TUWADODIWPKGGE-IPIVTTNMSA-N

Formula

C37H42ClN5O4

Mass

656.22

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Entity with smiles OC(=O)N(CCC1CCN(CCC(CN2C(=O)N[C@@H](CC3=CNC4=CC=CC=C34)C2=O)C2=CC(Cl)=CC=C2)CC1)CC1=CC=CC=C1 has not been classified yet.

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