Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](C)NC(=O)N(CC1=NC2=CC=CC=C2N1)CC1=CC=C(C=C1)C(=O)NC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=RTRJEEZAGMWKMH-IDISGSTGSA-N

Formula

C33H36N6O8

Mass

644.685

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Entity with smiles CCOC(=O)[C@H](C)NC(=O)N(CC1=NC2=CC=CC=C2N1)CC1=CC=C(C=C1)C(=O)NC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O has not been classified yet.

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