Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OC)c(CNC(=O)C(C)P(=O)(OCC)OCC)c1)OC(C)C- InChIKey
ACUXJZXDFYCVJO-UHFFFAOYSA-N- Molecular formula
- C23H38NO8P
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[3-([2-(diethoxyphosphoryl)propanoyl]aminomethyl)-4-methoxyphenyl]-2-isopropoxypropionate
- IUPAC
- ethyl 3-[3-[(2-diethoxyphosphorylpropanoylamino)methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoate
Names & synonyms
SCHEMBL6495944ACUXJZXDFYCVJO-UHFFFAOYSA-Nethyl 3-[3-([2-(diethoxyphosphoryl)propanoyl]aminomethyl)-4-methoxyphenyl]-2-isopropoxypropionate
Database identifiers
- PubChem CID
- 22494119
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
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