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Basic information
- CAS
1050240-37-3- Standard SMILES
COc1ccc2c(C)c(CCC(=O)NC(Cc3ccc(Cl)cc3)C(=O)NCCCCCC(=O)O)c(=O)oc2c1C- InChIKey
HFUXDZSCRRKWRL-UHFFFAOYSA-N- Molecular formula
- C30H35ClN2O7
- Average molar mass
- 571.07 g/mol
- Monoisotopic mass
- 570.21327914
Names & identifiers
- Preferred name
- 6-[[3-(4-Chlorophenyl)-2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]hexanoic acid
Database identifiers
- CAS
1050240-37-3- PubChem CID
- 17580278
- DTXSID
DTXSID001102607
Related reactions
0 records
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Compound notes
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