Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(COC(C)=O)CCC(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@H]2C1

InChIKey

InChIKey=VVBLYJKPGCXXGQ-GHTZIAJQSA-N

Formula

C21H26N2O3

Mass

354.45

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Entity with smiles CC[C@@]1(COC(C)=O)CCC(=O)N2CCC3=C(NC4=CC=CC=C34)[C@@H]2C1 has not been classified yet.

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