(4R)-N-[(1,1-Dimethylethoxy)carbonyl]-4,5-dimethyl-L-norleucine methyl ester

HCID 10588331

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Basic information

CAS: 329270-55-5
Standard SMILES: COC(=O)[C@H](C[C@@H](C)C(C)C)NC(=O)OC(C)(C)C
InChIKey: MKIRVHJRNIOXAC-MNOVXSKESA-N
Molecular formula: C14H27NO4
Average molar mass: 273.37 g/mol
Monoisotopic mass: 273.19400834

Names & identifiers

Preferred name: (4R)-N-[(1,1-Dimethylethoxy)carbonyl]-4,5-dimethyl-L-norleucine methyl ester
IUPAC: methyl (2S,4R)-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Names & synonyms

SCHEMBL6935019DTXSID201142190(4R)-N-[(1,1-Dimethylethoxy)carbonyl]-4,5-dimethyl-L-norleucine methyl ester329270-55-5Methyl (4R)-N-(tert-butoxycarbonyl)-4,5-dimethyl-L-norleucinate

Database identifiers

CAS: 329270-55-5
PubChem CID: 10588331
DTXSID: DTXSID201142190

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 64.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 307

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