Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@H](CC(O)=O)NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=YSDANGQNILJCJT-VABKMULXSA-N

Formula

C29H33N3O9S

Mass

599.66

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Entity with smiles CC(C)OC(=O)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]1CSCN1C(=O)[C@H](CC(O)=O)NC(=O)OCC1=CC=CC=C1 has not been classified yet.

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