Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)CC1=CNC2=CC=CC=C12

InChIKey

InChIKey=ZVTHNCAVPMMWFG-RNJDCESWSA-N

Formula

C31H39N5O4

Mass

545.684

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Entity with smiles CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)CC1=CNC2=CC=CC=C12 has not been classified yet.

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