Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(CN2C(=O)N(C(=O)C2=O)C23CC4CC(CC(C4)C2)C3)O1

InChIKey

InChIKey=ACWRQCNPNMMJHC-UHFFFAOYSA-N

Formula

C20H22N2O6

Mass

386.404

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Entity with smiles COC(=O)C1=CC=C(CN2C(=O)N(C(=O)C2=O)C23CC4CC(CC(C4)C2)C3)O1 has not been classified yet.

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