Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)C(C)(C)NCC(=O)NC(CCC2=CC=CC=C2)CC(O)=O)C=C1

InChIKey

InChIKey=IMVFVEOUXYPSDU-UHFFFAOYSA-N

Formula

C32H38N4O5

Mass

558.679

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Entity with smiles CC1=CC=CC=C1NC(=O)NC1=CC=C(CC(=O)C(C)(C)NCC(=O)NC(CCC2=CC=CC=C2)CC(O)=O)C=C1 has not been classified yet.

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