beta-benzyl-N-benzyloxycarbonyl-L-aspartate

HCID 86752160
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Basic information

Standard SMILES
O=C(N[C@H](C(=O)[O-])C(Cc1ccccc1)C(=O)[O-])OCc1ccccc1
InChIKey
DNHPLFQWVLIGCY-LYKKTTPLSA-L
Molecular formula
C19H17NO6-2
Average molar mass
355.3 g/mol

Names & identifiers

Preferred name
beta-benzyl-N-benzyloxycarbonyl-L-aspartate
IUPAC
(3S)-2-benzyl-3-(phenylmethoxycarbonylamino)butanedioate

Names & synonyms

DNHPLFQWVLIGCY-LYKKTTPLSA-Lbeta-benzyl-N-benzyloxycarbonyl-L-aspartate

Database identifiers

PubChem CID
86752160

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
119 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

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