Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H](NC(=O)NC1=O)C(=O)OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=VMXIJFVPWMWIRG-RYUDHWBXSA-N

Formula

C15H18N2O5

Mass

306.318

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Entity with smiles CC[C@H]1[C@H](NC(=O)NC1=O)C(=O)OCC1=CC=C(OC)C=C1 has not been classified yet.

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