Basic information
- CAS
5858-94-6- Standard SMILES
CCCOc1ccc(N2C(=O)CC(NCC(=O)OC)C2=O)cc1- InChIKey
HRJRNNXQTOYKSZ-UHFFFAOYSA-N- Molecular formula
- C16H20N2O5
- Average molar mass
- 320.34 g/mol
- Monoisotopic mass
- 320.13722174
Names & identifiers
- Preferred name
- Methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate
- IUPAC
- methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate
Names & synonyms
methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate5858-94-6methyl N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]glycinatemethyl 2-((2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl)amino)acetateDTXSID30386809STK865183AKOS000586767AKOS022090873ST50246921AB00099494-01methyl N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]glycinatemethyl 2-{[2,5-dioxo-1-(4-propoxyphenyl)azolidin-3-yl]amino}acetate
Database identifiers
- CAS
5858-94-6- PubChem CID
- 2873333
- DTXSID
DTXSID30386809
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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