Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)C1=NN(C2CCCCC2)C(=O)O1

InChIKey

InChIKey=RBJZNHJXRQNZPW-GOTSBHOMSA-N

Formula

C28H40N4O6

Mass

528.65

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Entity with smiles CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)C1=NN(C2CCCCC2)C(=O)O1 has not been classified yet.

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