Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCCOC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(\[O-])=C\[N+]#N)C=C1

InChIKey

InChIKey=ZYGVFEQAAACYSP-SKQHNDAPSA-N

Formula

C21H29N3O6

Mass

419.478

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Entity with smiles CCOC(=O)CCCOC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(\[O-])=C\[N+]#N)C=C1 has not been classified yet.

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