Structure Information
Structure

Compound Identification

SMILES

CC1(C)C[C@@H](C[C@@]2(C)[C@H]1CC[C@H]1C[C@H]3C[C@@]21CC[C@]3(C)O)OC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=CDOSAGRIFAFPKR-SSJWFVOMSA-N

Formula

C27H39NO3

Mass

425.613

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Entity with smiles CC1(C)C[C@@H](C[C@@]2(C)[C@H]1CC[C@H]1C[C@H]3C[C@@]21CC[C@]3(C)O)OC(=O)NC1=CC=CC=C1 has not been classified yet.

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