Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@@H](C)NC(=O)CN1C(=O)N[C@@]2(CCC3=CC=CC=C23)C1=O

InChIKey

InChIKey=AENFMIBHMQPDSA-JLTOFOAXSA-N

Formula

C20H27N3O3

Mass

357.454

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Entity with smiles CC(C)CC[C@@H](C)NC(=O)CN1C(=O)N[C@@]2(CCC3=CC=CC=C23)C1=O has not been classified yet.

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