Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CCCCN1C(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O

InChIKey

InChIKey=VIJDJWZMVFNWJR-LSLKUGRBSA-N

Formula

C18H21N3O6

Mass

375.381

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Entity with smiles OC(=O)C1CCCCN1C(=O)N1C[C@H](NC(=O)OCC2=CC=CC=C2)C1=O has not been classified yet.

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