Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(C)[C@@H](CC(=O)NNC(=O)NC3=CC=CC=C3)[C@](C)(O)CC[C@@H]12

InChIKey

InChIKey=ZTDCFTYTBMWFAT-OVNVTHAWSA-N

Formula

C23H35N3O3

Mass

401.551

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Entity with smiles CC1(C)CCC[C@]2(C)[C@@H](CC(=O)NNC(=O)NC3=CC=CC=C3)[C@](C)(O)CC[C@@H]12 has not been classified yet.

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