Basic information
- Standard SMILES
COC(=O)Cc1cccc(NC(=O)NCC(=O)O)c1- InChIKey
FJTZTYQQQLLMQR-UHFFFAOYSA-N- Molecular formula
- C12H14N2O5
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 2-[3-(3-Methoxycarbonylmethylphenyl)ureido]acetic acid
- IUPAC
- 2-[[3-(2-methoxy-2-oxoethyl)phenyl]carbamoylamino]acetic acid
Names & synonyms
SCHEMBL8686052FJTZTYQQQLLMQR-UHFFFAOYSA-N2-[3-(3-methoxycarbonylmethylphenyl)ureido]acetic acid
Database identifiers
- PubChem CID
- 15344339
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Compound notes
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