Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N(C)C(=O)[C@@H](C)OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=CMVIYWYJPUXDIV-YPIGPJMWSA-N

Formula

C29H42N2O9

Mass

562.66

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Entity with smiles CC(C)C[C@H](N(C)C(=O)[C@@H](C)OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(=O)O[C@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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