Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC[C@]2(C)NC(=O)N(CC(=O)NC3=CC(C)=CC(C)=C3)C2=O)C=C1

InChIKey

InChIKey=SBCJFVYFOZLGIL-QHCPKHFHSA-N

Formula

C23H27N3O4

Mass

409.486

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Entity with smiles COC1=CC=C(CC[C@]2(C)NC(=O)N(CC(=O)NC3=CC(C)=CC(C)=C3)C2=O)C=C1 has not been classified yet.

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