Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)NCC1=CC2=CC=CC=C2O1)C1=CC=CC=C1

InChIKey

InChIKey=MFCNGPKQOJFUHZ-WENCNXQZSA-N

Formula

C30H30N4O3

Mass

494.595

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Entity with smiles C[C@H](NC(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)NCC1=CC2=CC=CC=C2O1)C1=CC=CC=C1 has not been classified yet.

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