Basic information
- Standard SMILES
CON(C)C(=O)CC(NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1- InChIKey
SDVBTFPRQTZYTL-UHFFFAOYSA-N- Molecular formula
- C18H26N2O6
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 2-Tert-butoxycarbonylamino-n-methoxy-n-methyl succinamic acid benzyl ester
- IUPAC
- benzyl 4-[methoxy(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
Names & synonyms
SDVBTFPRQTZYTL-UHFFFAOYSA-N2-tert-butoxycarbonylamino-n-methoxy-n-methyl succinamic acid benzyl ester
Database identifiers
- PubChem CID
- 20701080
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
Related reactions
4 records
Compound notes
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