Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1

InChIKey

InChIKey=JVBMLUUKYDVROE-KJNQLLBQSA-N

Formula

C33H40N6O6

Mass

616.719

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Entity with smiles CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1 has not been classified yet.

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