Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON(OCC1=CC=CC=C1)[C@H]1[C@H](O)C(C)(C)OC2=C1C=C(C=C2)C#N

InChIKey

InChIKey=RPBCIHYIPPRQRE-UXHICEINSA-N

Formula

C21H22N2O5

Mass

382.416

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Entity with smiles CC(=O)ON(OCC1=CC=CC=C1)[C@H]1[C@H](O)C(C)(C)OC2=C1C=C(C=C2)C#N has not been classified yet.

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