Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)C1=C(OC(C)=O)C=CC(N)=C1

InChIKey

InChIKey=CXJZQCSBEXUPPW-IRXDYDNUSA-N

Formula

C21H29N3O6

Mass

419.478

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Entity with smiles COC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)C1=C(OC(C)=O)C=CC(N)=C1 has not been classified yet.

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