Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@](C)(C(=O)N1CCOCC1)c1ccccc1- InChIKey
QGIQPNYETXYYHV-SFHVURJKSA-N- Molecular formula
- C18H26N2O4
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- tert-butoxycarbonyl-(1S)-1-methyl-2-morpholin-4-yl-2-oxo-1-phenylethylamine
- IUPAC
- tert-butyl N-[(2S)-1-morpholin-4-yl-1-oxo-2-phenylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL4150868QGIQPNYETXYYHV-SFHVURJKSA-NN-(tert-butoxycarbonyl)-(1S)-1-methyl-2-morpholin-4-yl-2-oxo-1-phenylethylaminetert-butoxycarbonyl-(1S)-1-methyl-2-morpholin-4-yl-2-oxo-1-phenylethylamine
Database identifiers
- PubChem CID
- 57444165
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
4 records
Linked notes
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