Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC[C@H](NC(=O)C1=C(OC(C)=O)C=C(NCC#C)C=C1)C(=O)OCC

InChIKey

InChIKey=RQQGOQIDVZJUMC-KRWDZBQOSA-N

Formula

C21H26N2O7

Mass

418.446

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Entity with smiles CCOC(=O)CC[C@H](NC(=O)C1=C(OC(C)=O)C=C(NCC#C)C=C1)C(=O)OCC has not been classified yet.

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