Structure Information
Structure

Compound Identification

SMILES

CN(C1CCC2(CN(CC=C)CCC2(C1)C1=CC(O)=CC=C1)OC(C)=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=FHCBNMHWIIMQLM-UHFFFAOYSA-N

Formula

C28H34N2O4

Mass

462.59

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Entity with smiles CN(C1CCC2(CN(CC=C)CCC2(C1)C1=CC(O)=CC=C1)OC(C)=O)C(=O)C1=CC=CC=C1 has not been classified yet.

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