Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(C)N

InChIKey

InChIKey=SBZKVSPRDBGFFO-QRKFBWPDSA-N

Formula

C31H43N5O7S

Mass

629.77

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Entity with smiles CCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(C)N has not been classified yet.

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