Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=OGDXHOJRFTWUFN-NPTLNSMLSA-N

Formula

C26H32N2O5

Mass

452.551

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Entity with smiles CC[C@]1(C)[C@H](OC2=CC=C(C=C2)C(=O)OC(C)(C)C)N(C(=O)N[C@H](C)C2=CC=CC=C2)C1=O has not been classified yet.

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