Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C(\CN1CCN(CC1)C(=O)C1=CC2=C(NC(=O)CC2)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=PVQGSZKLGHAFIG-ROMGYVFFSA-N

Formula

C24H26N4O4

Mass

434.496

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Entity with smiles CC(=O)O\N=C(\CN1CCN(CC1)C(=O)C1=CC2=C(NC(=O)CC2)C=C1)C1=CC=CC=C1 has not been classified yet.

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