Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCCC(CN2CCOCC2)OC1=O)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=RMNNILASEWTICU-LKBSSSLOSA-N

Formula

C31H45N3O9

Mass

603.713

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Entity with smiles O[C@@H]1[C@H](CC2CCCCC2)NC(=O)[C@H](COC(=O)CCCC(CN2CCOCC2)OC1=O)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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