Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[C@@H](CCC1=CC=CC=C1)NC(=O)CNC(=O)CCCC1CCNCC1

InChIKey

InChIKey=JSUWMTKIUGXKHY-LJQANCHMSA-N

Formula

C22H33N3O4

Mass

403.523

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Entity with smiles OC(=O)C[C@@H](CCC1=CC=CC=C1)NC(=O)CNC(=O)CCCC1CCNCC1 has not been classified yet.

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