Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2[C@@H]3C[C@@]4(CCN3CCC2=C1)NC(=O)N(C1CCCCC1)C4=O

InChIKey

InChIKey=MWNUHPVCPSOOKW-FDDCHVKYSA-N

Formula

C23H31N3O4

Mass

413.518

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Entity with smiles COC1=C(OC)C=C2[C@@H]3C[C@@]4(CCN3CCC2=C1)NC(=O)N(C1CCCCC1)C4=O has not been classified yet.

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