Structure Information
Structure

Compound Identification

SMILES

C[N@@+]1(CC=C)CCC23CC(=O)CC[C@@]2(O)C1CC1=C3C(O)=C(C=C1)C(N)=O

InChIKey

InChIKey=LOMAJNDDWPFYPV-XMWZKABXSA-O

Formula

C21H27N2O4

Mass

371.456

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Entity with smiles C[N@@+]1(CC=C)CCC23CC(=O)CC[C@@]2(O)C1CC1=C3C(O)=C(C=C1)C(N)=O has not been classified yet.

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