Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)C1=CN=C2C=CC=CN12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(O)COC1=CC=CC=C1

InChIKey

InChIKey=PXGFYPALWCDVTH-OARKXOPWSA-N

Formula

C33H43N5O7

Mass

621.735

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Entity with smiles CC(C)[C@H](NC(=O)C1=CN=C2C=CC=CN12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(O)COC1=CC=CC=C1 has not been classified yet.

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