Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC[C@]2(C)NC(=O)N(CC(=O)NCC3=CC=CO3)C2=O)C=C1

InChIKey

InChIKey=OOPHBZVAOASVHI-FQEVSTJZSA-N

Formula

C20H23N3O5

Mass

385.42

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Entity with smiles COC1=CC=C(CC[C@]2(C)NC(=O)N(CC(=O)NCC3=CC=CO3)C2=O)C=C1 has not been classified yet.

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