Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC

InChIKey

InChIKey=YEFPVYHMCZLUBM-NHYWBVRUSA-N

Formula

C18H22N2O5

Mass

346.383

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Entity with smiles CC[C@H](C)[C@H](NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC has not been classified yet.

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