Structure Information
Structure

Compound Identification

SMILES

CN(CCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=NPDADBVVBXNBQG-IBGZPJMESA-N

Formula

C22H27N3O4

Mass

397.475

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Entity with smiles CN(CCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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