Basic information
- CAS
64552-20-1- Standard SMILES
COC(=O)C(CCC(N)=O)N1C(=O)c2ccccc2C1=O- InChIKey
TXEPVYJMEIDYQB-UHFFFAOYSA-N- Molecular formula
- C14H14N2O5
- Average molar mass
- 290.27 g/mol
- Monoisotopic mass
- 290.09027155
Names & identifiers
- Preferred name
- Methyl 2-Phthalimido-glutaramate
- IUPAC
- methyl 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
Names & synonyms
64552-20-1Methyl 2-Phthalimido-glutaramateDTXSID50983172NSC117491NSC-1174912H-Isoindole-2-acetic aicd, alpha-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo-, methyl ester2H-Isoindole-2-acetic acid,3-dihydro-1,3-dioxo-, methyl ester, (.+-.)-4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-methoxy-5-oxopentanimidic acid65104-01-0
Database identifiers
- CAS
64552-20-1、65104-01-0- PubChem CID
- 135271
- DTXSID
DTXSID50983172
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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