Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1[C@@H](OC(C)=O)[C@H]([C@@H](O)C(=O)N[C@@H](C)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=DDLBFWFGXNGSRG-DFLRWVCISA-N

Formula

C22H24N2O6

Mass

412.442

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Entity with smiles COC1=CC=C(C=C1)N1[C@@H](OC(C)=O)[C@H]([C@@H](O)C(=O)N[C@@H](C)C2=CC=CC=C2)C1=O has not been classified yet.

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