Structure Information
Structure

Compound Identification

SMILES

CCC(C)(N(CC1=CC=C(NC(=O)C2=CC(=CC(=C2OC)C(C)(C)C)N2CCC(=O)NC2=O)C=C1)S([O-])=O)C(O)=O

InChIKey

InChIKey=CVWMBIBWURJFBJ-UHFFFAOYSA-M

Formula

C28H35N4O8S

Mass

587.67

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Entity with smiles CCC(C)(N(CC1=CC=C(NC(=O)C2=CC(=CC(=C2OC)C(C)(C)C)N2CCC(=O)NC2=O)C=C1)S([O-])=O)C(O)=O has not been classified yet.

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