Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)NC(=O)CN1CC2=CC=CC=C2C[C@H]1C(=O)OC

InChIKey

InChIKey=LPFZCTFLIZASIK-AWEZNQCLSA-N

Formula

C17H23N3O4

Mass

333.388

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Entity with smiles CCCNC(=O)NC(=O)CN1CC2=CC=CC=C2C[C@H]1C(=O)OC has not been classified yet.

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