Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)[C@@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(N)=O

InChIKey

InChIKey=UHQVCHVVAQJPML-MNOVXSKESA-N

Formula

C16H19N3O5

Mass

333.344

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Entity with smiles C[C@@H](OC(=O)[C@@H]1CN(C(=O)C1)C1=CC=C(C)C=C1)C(=O)NC(N)=O has not been classified yet.

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