Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=CACLHWZOXAUHSV-YTTGMZPUSA-N

Formula

C37H47N3O8

Mass

661.796

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Entity with smiles COC(=O)CCN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C has not been classified yet.

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