Basic information
- Standard SMILES
CNC(=O)C(CNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
VQXAPGAXZVTKLO-UHFFFAOYSA-N- Molecular formula
- C17H25N3O5
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- Benzyl {2-[(tert-butoxycarbonyl)amino]-3-(methylamino)-3-oxopropyl}carbamate
- IUPAC
- benzyl N-[3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]carbamate
Names & synonyms
SCHEMBL6241676VQXAPGAXZVTKLO-UHFFFAOYSA-NDB-200693benzyl {2-[(tert-butoxycarbonyl)amino]-3-(methylamino)-3-oxopropyl}carbamate[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-(methylamino)-3-oxopropyl]carbamic acid phenylmethyl ester675601-02-2
Database identifiers
- PubChem CID
- 69717545
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
Loading…