Basic information
- Standard SMILES
C[C@H](NC(=O)OC(C)(C)C)c1cccc(N2CCOC(CO)C2)c1- InChIKey
SJFLUPDTBNZWLZ-KNVGNIICSA-N- Molecular formula
- C18H28N2O4
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.20490738
Names & identifiers
- Preferred name
- (S)-{1-[3-(2-hydroxymethyl-morpholin-4-yl)phenyl]-ethyl}-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(1S)-1-[3-[2-(hydroxymethyl)morpholin-4-yl]phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL6851477SJFLUPDTBNZWLZ-KNVGNIICSA-N(S)-{1-[3-(2-hydroxymethyl-morpholin-4-yl)phenyl]-ethyl}-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69917138
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Compound notes
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