Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@H]1[C@@H]2N(C(=O)N1C(=O)C[C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=HUDSYAAMVKCBRL-PCNBOHAESA-N

Formula

C26H30N2O3

Mass

418.537

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C)[C@H]1[C@@H]2N(C(=O)N1C(=O)C[C@@H](O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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