Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)=C(C)N1CC1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=PJSGCKSSIIZUJI-HSZRJFAPSA-N

Formula

C23H25N3O5

Mass

423.469

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Entity with smiles CC1=CC(C(=O)CN2C(=O)N[C@](C)(C3CC3)C2=O)=C(C)N1CC1=CC2=C(OCO2)C=C1 has not been classified yet.

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