Structure Information
Structure

Compound Identification

SMILES

CC(=O)N([C@H](CC(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1)N1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(N)=N

InChIKey

InChIKey=BAPMTDUYFSHGHP-QDPGVEIFSA-N

Formula

C28H27N5O6

Mass

529.553

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Entity with smiles CC(=O)N([C@H](CC(O)=O)C1=CC(OC2=CC=CC=C2)=CC=C1)N1C(=O)N[C@@](C)(C1=O)C1=CC=C(C=C1)C(N)=N has not been classified yet.

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