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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XMLAYVLIWWLAHY-NZNOWSIYSA-N

Formula

C29H36N4O5

Mass

520.63

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

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