Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](CN1C=CC2=CC=CC=C12)C1=NC(C(O)=O)=C(N1)C(C)C

InChIKey

InChIKey=GIHXWCGVLZYCRJ-XZOQPEGZSA-N

Formula

C30H42N6O4

Mass

550.704

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Entity with smiles CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](CN1C=CC2=CC=CC=C12)C1=NC(C(O)=O)=C(N1)C(C)C has not been classified yet.

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