Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)C1=C2C[C@H](C)CCC2=NC2=CC=CC=C12

InChIKey

InChIKey=DUQAMVYOTALKHW-CHWSQXEVSA-N

Formula

C21H25N3O4

Mass

383.448

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Entity with smiles CCNC(=O)NC(=O)[C@@H](C)OC(=O)C1=C2C[C@H](C)CCC2=NC2=CC=CC=C12 has not been classified yet.

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