Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1COC(C)(C)[C@H]1C(=O)N[C@H]1CCC2=CC=CC=C12

InChIKey

InChIKey=PZDYKQLRBTWHGP-ZSEJKAPFSA-N

Formula

C34H39N3O6

Mass

585.701

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Entity with smiles CC1=CC(O)=C(C)C(=C1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)C(=O)N1COC(C)(C)[C@H]1C(=O)N[C@H]1CCC2=CC=CC=C12 has not been classified yet.

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