Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](C)[C@H](CC(=O)N[C@@H](C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N[C@H](C)C(O)=O)OC(=O)[C@H](N)CC(C)C

InChIKey

InChIKey=ZIAQPBOCHUIPJK-UFGATABLSA-N

Formula

C32H45N3O6

Mass

567.727

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

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