Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(CN2C3=CC=CC=C3C3=C2[C@@H]2OC4=C(OC(C)=O)C=CC5=C4[C@@]22CCN(CC4CC4)[C@H](C5)[C@]2(O)C3)C=C1

InChIKey

InChIKey=YXCAUHBMBUOIEP-RXJSGBQWSA-N

Formula

C37H37N3O5

Mass

603.719

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Entity with smiles CC(=O)NC1=CC=C(CN2C3=CC=CC=C3C3=C2[C@@H]2OC4=C(OC(C)=O)C=CC5=C4[C@@]22CCN(CC4CC4)[C@H](C5)[C@]2(O)C3)C=C1 has not been classified yet.

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