Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=CC=C1CN1C2=CC=CC=C2C2=C1[C@@H]1OC3=C(OC(C)=O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@H](C4)[C@]1(O)C2

InChIKey

InChIKey=MBWNCSTZLMDRBQ-RXJSGBQWSA-N

Formula

C37H37N3O5

Mass

603.719

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Entity with smiles CC(=O)NC1=CC=CC=C1CN1C2=CC=CC=C2C2=C1[C@@H]1OC3=C(OC(C)=O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@H](C4)[C@]1(O)C2 has not been classified yet.

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