Structure Information
Structure

Compound Identification

SMILES

CO[C@]12CC[C@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)N(CC(C)C)C(=O)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=GGMVJHSDOUNANY-LGBXHZPNSA-N

Formula

C33H42Cl2N2O4

Mass

601.61

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Entity with smiles CO[C@]12CC[C@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)N(CC(C)C)C(=O)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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