(2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid

Substructure search Find similar structures

Basic information

CAS: 1217753-28-0
Standard SMILES: CC(C)(C)OC(=O)N[C@H](c1cccc2ccccc12)[C@@H](O)C(=O)O
InChIKey: PUUPIWCEMKMRJF-HUUCEWRRSA-N
Molecular formula: C18H21NO5
Average molar mass: 331.4 g/mol
Monoisotopic mass: 331.14197277

Names & identifiers

Preferred name: (2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid
IUPAC: (2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid

Names & synonyms

1217753-28-0(2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoic acid(2R,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid(2R,3R)-3-[(tert-Butoxycarbonyl)amino]-2-hydroxy-3-(naphthalen-1-yl)propanoic acidDTXSID20654625(2R,3R)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-(naphthalen-1-yl)propanoic acid(2R,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(naphthalen-1-yl)propanoicacid

Database identifiers

CAS: 1217753-28-0
PubChem CID: 40787449
DTXSID: DTXSID20654625

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 95.9 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 459

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…