Diethyl 2-[(carbamoylamino)methylidene]propanedioate
Basic information
- CAS
61679-84-3- Standard SMILES
CCOC(=O)C(=CNC(N)=O)C(=O)OCC- InChIKey
VASSDSYGSGJPHI-UHFFFAOYSA-N- Molecular formula
- C9H14N2O5
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.09027155
Names & identifiers
- Preferred name
- Diethyl 2-[(carbamoylamino)methylidene]propanedioate
- IUPAC
- diethyl 2-[(carbamoylamino)methylidene]propanedioate
- English name
- Propanedioic Acid, 2-[[(AMinocarbonyl)AMino]Methylene]-,1,3-Diethyl Ester
- Molecular formula
- C9H14N2O5
- Molecular weight
- 230.22
Names & synonyms
61679-84-3Diethyl 2-(ureidomethylene)malonatediethyl 2-[(carbamoylamino)methylidene]propanedioatePropanedioic Acid, 2-[[(Aminocarbonyl)Amino]Methylene]-,1,3-Diethyl Esterdiethyl {[(aminocarbonyl)amino]methylene}malonateDiethyl-2-(ureidomethylene)malonate1,3-diethyl 2-[(carbamoylamino)methylidene]propanedioateCBDivE_015447SCHEMBL26084789DTXSID70364388Diethyl2-(ureidomethylene)malonateAKOS001586904
Show more names
(Ureidomethylene)malonic acid diethyl ester
diethyl 2-(ureidomethylene)propanedioates10335NCGC00326289-01diethyl (carbamamidomethylidene)propanedioateCS-0322811ST50477255AB00078572-01AB00078572-03
Database identifiers
- CAS
61679-84-3- PubChem CID
- 1556908
- DTXSID
DTXSID70364388- Nikkaji
- J26.340K
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…