tert-butoxycarbonyl-(1S)-1-methyl-2-morpholin-4-yl-2-oxo-1-phenylethylamine

HCID 57444165

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

Related reactions

4 records

Linked notes

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