Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(OC)C(OC)=C(OC)C=C1

InChIKey

InChIKey=ARGVPNRGADXOOQ-JTQLQIEISA-N

Formula

C17H24N2O7

Mass

368.386

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Entity with smiles CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(OC)C(OC)=C(OC)C=C1 has not been classified yet.

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