Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1=CC=CO1

InChIKey

InChIKey=NMUDUTSJVLWBEP-NSHDSACASA-N

Formula

C17H21N3O6

Mass

363.37

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Entity with smiles C[C@H](NC(=O)COC(=O)CN1C(=O)NC2(CCCC2)C1=O)C1=CC=CO1 has not been classified yet.

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