Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)[C@H](C)OC(=O)CCC1=NC2=CC=CC=C2O1

InChIKey

InChIKey=AFBPGGAUIXJJDG-NSHDSACASA-N

Formula

C17H21N3O5

Mass

347.371

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Entity with smiles CC(C)NC(=O)NC(=O)[C@H](C)OC(=O)CCC1=NC2=CC=CC=C2O1 has not been classified yet.

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