Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CC2=C(NC(C)=NC2=O)C=C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChIKey

InChIKey=PTHFEOVSGCBPSX-MNNSJKJDSA-N

Formula

C36H45N5O7

Mass

659.784

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Entity with smiles C[C@@H](NC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CC2=C(NC(C)=NC2=O)C=C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C has not been classified yet.

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