Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NCC(C)(C)C1CC2=C(N1)C=CC(NC(=O)C1(CC1)C1=CC3=C(OCO3)C=C1)=C2

InChIKey

InChIKey=ZRSARUYDTHJIMW-UHFFFAOYSA-N

Formula

C28H35N3O5

Mass

493.604

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Entity with smiles CC(C)(C)OC(=O)NCC(C)(C)C1CC2=C(N1)C=CC(NC(=O)C1(CC1)C1=CC3=C(OCO3)C=C1)=C2 has not been classified yet.

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