Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N1CC[NH+](CCO)CC1

InChIKey

InChIKey=XMGMPJDEMIFHNC-SFHVURJKSA-O

Formula

C24H29N4O4

Mass

437.519

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Entity with smiles C[C@H](N1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)N1CC[NH+](CCO)CC1 has not been classified yet.

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