Structure Information
Structure

Compound Identification

SMILES

OC(=O)CN(CCC1=CC=CC=C1)C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC2=CC=CC=C2N1

InChIKey

InChIKey=PRZWVSDDDNXEMC-MHZLTWQESA-N

Formula

C30H28N4O4

Mass

508.578

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Entity with smiles OC(=O)CN(CCC1=CC=CC=C1)C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)C1=CC2=CC=CC=C2N1 has not been classified yet.

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