Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N[C@H]1CCCC\C=C/[C@H]2C[C@]2(NC(=O)[C@@H]2C[C@H](CN2C(=O)C1)OC1=CC(OCC)=NC2=C1C=CC=C2C)C(O)=O

InChIKey

InChIKey=YZURMIMIUSJDAB-AKCRGXSASA-N

Formula

C33H42N4O8

Mass

622.719

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Entity with smiles CCOC(=O)N[C@H]1CCCC\C=C/[C@H]2C[C@]2(NC(=O)[C@@H]2C[C@H](CN2C(=O)C1)OC1=CC(OCC)=NC2=C1C=CC=C2C)C(O)=O has not been classified yet.

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