Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC(CC1=CC=CC=C1)C(=O)NC1=CC=NC=C1

InChIKey

InChIKey=CDOPYNGFZHFVGN-WCSIJFPASA-N

Formula

C26H28N4O4

Mass

460.534

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Entity with smiles CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC(CC1=CC=CC=C1)C(=O)NC1=CC=NC=C1 has not been classified yet.

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