Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H]([C@@H](C\C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN1CC(=O)NC1=O

InChIKey

InChIKey=VBRYDGDFEORMBZ-PDTSHOSPSA-N

Formula

C20H26N4O5

Mass

402.451

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Entity with smiles CC(C)C[C@H]([C@@H](C\C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN1CC(=O)NC1=O has not been classified yet.

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