Di-tert-butyl (R)-2-aminopentanedioate

HCID 7019734

Notes Reactions

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Basic information

Standard SMILES: CC(C)(C)OC(=O)CC[C@@H](N)C(=O)OC(C)(C)C
InChIKey: NTUGPDFKMVHCCJ-SECBINFHSA-N
Molecular formula: C13H25NO4
Average molar mass: 259.34 g/mol

Names & identifiers

Preferred name: Di-tert-butyl (R)-2-aminopentanedioate
IUPAC: ditert-butyl (2R)-2-aminopentanedioate

Names & synonyms

92837-84-8Di-tert-butyl (R)-2-aminopentanedioateD-Glutamic acid, bis(1,1-dimethylethyl) esterMFCD29077331(R)-Di-tert-butyl 2-aminopentanedioateditert-butyl (2R)-2-aminopentanedioate1,5-di-tert-butyl (2R)-2-aminopentanedioateH-D-Glu(OtBu)-OtBudi-tert-butyl-D-glutamateSCHEMBL1654337NTUGPDFKMVHCCJ-SECBINFHSA-NDi-t-butyl (R)-2-aminopentanedioate

Show more names

CS-0031987D72578

Database identifiers

PubChem CID: 7019734

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 78.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 18
Formal charge: 0
Complexity: 299

Related reactions

3 records

New reaction record

HRID 28767As reactantuspto-grants-2008_09

HRID 1178557As reactantuspto-grants-2007_10

HRID 1757078As productuspto-grants-1995_08

Compound notes

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