Basic information
- CAS
62491-03-6- Standard SMILES
COC(=O)C[NH+](CC(=O)OC)C1C[C@H]1[NH+](CC(=O)OC)CC(=O)OC.[Cl-].[Cl-]- InChIKey
YQRPWOSBZSFUMV-JSEHTPTASA-N- Molecular formula
- C15H26Cl2N2O8
- Average molar mass
- 433.3 g/mol
- Monoisotopic mass
- 432.1066212
Names & identifiers
- Preferred name
- Glycine, N,N'-1,2-cyclopropanediylbis(N-(2-methoxy-2-oxoethyl)-, dimethyl ester, dihydrochloride, trans-
- IUPAC
- [(1R)-2-[bis(2-methoxy-2-oxoethyl)azaniumyl]cyclopropyl]-bis(2-methoxy-2-oxoethyl)azanium dichloride
Names & synonyms
CCRIS 91162491-03-6trans-N,N'-1,2-Cyclopropanediylbis(n-(2-methoxy-2-oxoethyl)glycine), dimethyl ester, dihydrochlorideGlycine, N,N'-1,2-cyclopropanediylbis(N-(2-methoxy-2-oxoethyl)-, dimethyl ester, dihydrochloride, trans-TRANS-N,N'-1,2-CYCLOPROPANEDIYLBIS[N-(2-METHOXY-2-OXOETHYL)GLYCINE], DIMETHYL ESTER, DIHYDROCHLORIDEDimethyl trans-N,N'-(1,2-cyclopropanediyl)bis(N-(2-methoxy-2-oxoethyl)glycinate dihydrochlorideNSC 263660DIMETHYL TRANS-N,N'-(1,2-CYCLOPROPANEDIYL)BIS(N-(2-METHOXY-2-OXOETHYL)GLYCINATE) DIHYDROCHLORIDE
Database identifiers
- CAS
62491-03-6- PubChem CID
- 44074
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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