Basic information
- Standard SMILES
CCOC(=O)CCC(NC(=O)c1ccc(I)cc1)C(=O)OCC- InChIKey
RQYOVSAJDTUHDE-UHFFFAOYSA-N- Molecular formula
- C16H20INO5
- Average molar mass
- 433.24 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-[(4-iodobenzoyl)amino]pentanedioate
- IUPAC
- diethyl 2-[(4-iodobenzoyl)amino]pentanedioate
Names & synonyms
diethyl 2-[(4-iodophenyl)carbonylamino]pentane-1,5-dioateDiethyl 2-[(4-iodobenzoyl)amino]pentanedioatediethyl (2S)-2-[(4-iodobenzoyl)amino]pentanedioate1,5-diethyl (2S)-2-[(4-iodophenyl)formamido]pentanedioateSCHEMBL93404352-(4-Iodo-benzoylamino)-pentanedioic acid diethyl esterRQYOVSAJDTUHDE-UHFFFAOYSA-N1,5-DIETHYL 2-[(4-IODOPHENYL)FORMAMIDO]PENTANEDIOATENSC156280SBB014684STK787123AKOS000659772
Show more names
AKOS016347579NSC-156280diethyl 2-(4-iodobenzamido)pentanedioateST4140351diethyl N-[(4-iodophenyl)carbonyl]glutamatediethyl2-[(4-iodobenzoyl)amino]pentanedioateDiethyl 2-[(4-iodobenzoyl)amino]pentanedioate #
Database identifiers
- PubChem CID
- 291290
- Nikkaji
- J1.986.322K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
5 records
Compound notes
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