Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC(=O)OCC1=CC=CC=C1)NC(=O)CN1CCC[C@@H](CCC2=CC=NC=C2)C1=O

InChIKey

InChIKey=JUGIASBIDSMDDF-KNQAVFIVSA-N

Formula

C25H31N3O4

Mass

437.54

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Entity with smiles C[C@H](CC(=O)OCC1=CC=CC=C1)NC(=O)CN1CCC[C@@H](CCC2=CC=NC=C2)C1=O has not been classified yet.

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