Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)N1CCN(CC2=C(C)NC=N2)C(=O)C1CC1=CC=CC=C1

InChIKey

InChIKey=DWKYALWDWAYMTB-ZQRQZVKFSA-N

Formula

C24H33N5O4

Mass

455.559

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Entity with smiles COC(=O)[C@H](CC(C)C)NC(=O)N1CCN(CC2=C(C)NC=N2)C(=O)C1CC1=CC=CC=C1 has not been classified yet.

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