Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC#CC1=CC2=C(C=C1)N(C)[C@@H](C(C)C)C(=O)N[C@H](COC(C)=O)C2

InChIKey

InChIKey=VSTOCMZHSISJIW-AHWVRZQESA-N

Formula

C27H40N2O3

Mass

440.628

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Entity with smiles CCCCCCCCC#CC1=CC2=C(C=C1)N(C)[C@@H](C(C)C)C(=O)N[C@H](COC(C)=O)C2 has not been classified yet.

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