Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)C1=C(N=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XQSYTTLHVWYDDE-KYJUHHDHSA-N

Formula

C36H40N4O5

Mass

608.739

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Entity with smiles CC(C)C[C@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)C1=C(N=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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