N-p-methoxybenzyloxycarbonyl-D-serine benzyl ester

HCID 13652495
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Basic information

Standard SMILES
COc1ccc(COC(=O)N[C@H](CO)C(=O)OCc2ccccc2)cc1
InChIKey
ZZQNOBIJUJTVNQ-QGZVFWFLSA-N
Molecular formula
C19H21NO6
Average molar mass
359.4 g/mol

Names & identifiers

Preferred name
N-p-methoxybenzyloxycarbonyl-D-serine benzyl ester
IUPAC
benzyl (2R)-3-hydroxy-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoate

Names & synonyms

SCHEMBL9789226ZZQNOBIJUJTVNQ-QGZVFWFLSA-NN-p-methoxybenzyloxycarbonyl-D-serine benzyl ester

Database identifiers

PubChem CID
13652495

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
94.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
26

Related reactions

3 records
New reaction record

Linked notes

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