Structure Information
Structure

Compound Identification

SMILES

Cl.CC1=C(C)C2=C(C=C1)C(C1CCCCC1)(C(=O)N2)C1=CC=C(C[C@H](N)C(=O)OC2=CC=CC=C2)C=C1

InChIKey

InChIKey=ZZHQBJOQVORPLI-MXXAGVIVSA-N

Formula

C31H35ClN2O3

Mass

519.08

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Entity with smiles Cl.CC1=C(C)C2=C(C=C1)C(C1CCCCC1)(C(=O)N2)C1=CC=C(C[C@H](N)C(=O)OC2=CC=CC=C2)C=C1 has not been classified yet.

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