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HCID 86592016, compound

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Basic information

Standard SMILES
COC(=O)C(C)Nc1ccc(C(=O)N2c3ccccc3[C@H](N(C(C)=O)c3ccccc3)C[C@@H]2C)cc1

Names & identifiers

Database identifiers

PubChem CID
86592016

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Related reactions

2 records
New reaction record
HRID 1349532 reaction equation
HRID 1349532As productuspto-grants-2007_05
HRID 1785881 reaction equation
HRID 1785881As productuspto-grants-2009_03

Compound notes

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