Basic information
- Standard SMILES
COC(=O)[C@H](N)Cc1ccc2c(c1)CC(=O)N2- InChIKey
GBBDIJAEVIPVOK-SECBINFHSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- Methyl (2R)-2-amino-3-(2-oxoindolin-5-yl)propanoate
- IUPAC
- methyl (2R)-2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoate
Names & synonyms
Methyl (2R)-2-amino-3-(2-oxoindolin-5-yl)propanoate635712-74-2MFCD27918741SCHEMBL3591524GBBDIJAEVIPVOK-SECBINFHSA-NAKOS017343552DB-223450(R)-methyl 2-amino-3-(2-oxoindolin-5-yl)propanoateMethyl(2R)-2-amino-3-(2-oxoindolin-5-yl)propanoate(R)-2-amino-3-(2-oxo-2,3-dihydro-1H-indol-5-yl)-propionic acid methyl ester
Database identifiers
- PubChem CID
- 58864366
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 319
Related reactions
4 records
Compound notes
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