Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@H](C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12

InChIKey

InChIKey=UMUKAJIYCNTXOX-JTQLQIEISA-N

Formula

C17H19N3O6

Mass

361.354

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Entity with smiles CCNC(=O)[C@H](C)NC(=O)COC(=O)CN1C(=O)C(=O)C2=CC=CC=C12 has not been classified yet.

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