Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(NC(=O)C(COC2CCCCO2)NC(=O)OCc2ccccc2)cc1- InChIKey
CUCCASKVKMOBDT-UHFFFAOYSA-N- Molecular formula
- C26H32N2O7
- Average molar mass
- 484.5 g/mol
Names & identifiers
- Preferred name
- (RS)-2-(benzyloxycarbonylamino)-N-(4-(ethoxycarbonylmethyl)phenyl)-3-(tetrahydropyran-2-yloxy)propanamide
- IUPAC
- ethyl 2-[4-[[3-(oxan-2-yloxy)-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]acetate
Names & synonyms
SCHEMBL8839377CUCCASKVKMOBDT-UHFFFAOYSA-N(RS)-2-(benzyloxycarbonylamino)-N-(4-(ethoxycarbonylmethyl)phenyl)-3-(tetrahydropyran-2-yloxy) propanamide(RS)-2-(benzyloxycarbonylamino)-N-(4-(ethoxycarbonylmethyl)phenyl)-3-(tetrahydropyran-2-yloxy)propanamide
Database identifiers
- PubChem CID
- 19032873
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 660
Related reactions
14 records
Compound notes
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