Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OC[C@H](O)CN2C(=O)N[C@@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)=C(C)C=C1

InChIKey

InChIKey=NLNPRHNZYPQSOJ-PXDATVDWSA-N

Formula

C25H26N2O4

Mass

418.493

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Entity with smiles CC1=CC(OC[C@H](O)CN2C(=O)N[C@@](C)(C2=O)C2=CC3=CC=CC=C3C=C2)=C(C)C=C1 has not been classified yet.

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