(R)-tert-butyl 1-amino-3-(benzyloxy)-1-oxopropan-2-ylcarbamate

HCID 7216902
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N[C@H](COCc1ccccc1)C(N)=O
InChIKey
DPPJAZKWEIWDKI-GFCCVEGCSA-N
Molecular formula
C15H22N2O4
Average molar mass
294.35 g/mol

Names & identifiers

Preferred name
(R)-tert-butyl 1-amino-3-(benzyloxy)-1-oxopropan-2-ylcarbamate
IUPAC
tert-butyl N-[(2R)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]carbamate

Names & synonyms

SCHEMBL2728641DPPJAZKWEIWDKI-GFCCVEGCSA-N(R)-tert-butyl 1-amino-3-(benzyloxy)-1-oxopropan-2-ylcarbamate

Database identifiers

PubChem CID
7216902

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
90.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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