Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OC[C@H](O)CN2C(=O)N[C@]3(CCOC4=CC=CC=C34)C2=O)=CC=C1

InChIKey

InChIKey=BDMBPJGTQYGMLD-VFNWGFHPSA-N

Formula

C21H22N2O5

Mass

382.416

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Entity with smiles CC1=CC(OC[C@H](O)CN2C(=O)N[C@]3(CCOC4=CC=CC=C34)C2=O)=CC=C1 has not been classified yet.

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