Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N1CCCCCC1

InChIKey

InChIKey=QEEQZIDXTNWFLT-UHFFFAOYSA-N

Formula

C20H31NO4

Mass

349.471

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Entity with smiles CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N1CCCCCC1 has not been classified yet.

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