Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](OC1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC

InChIKey

InChIKey=NWONUVRWQUGHCF-GOSISDBHSA-N

Formula

C21H23NO6

Mass

385.416

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Entity with smiles CC[C@@H](OC1=CC=CC=C1)C(=O)OCC(=O)NCC1=CC=C(C=C1)C(=O)OC has not been classified yet.

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