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(2R)-2-azanyl-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)ethanoic acid

(2R)-2-azanyl-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)ethanoic acid

Systemtic Name:(2R)-2-azanyl-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)ethanoic acid
Openeye Name:(2R)-2-amino-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)acetic acid
CAS Name:(2R)-2-amino-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)acetic acid
IUPAC Name:(2R)-2-amino-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)acetic acid
Traditional Name:(2R)-2-amino-2-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)acetic acid
Formula: C11H19NO2
MolecularWeight: 197.27406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12CC(C1)(C2)C(C(=O)O)N


Isomeric SMILES

CC(C)(C)C12CC(C1)(C2)[C@H](C(=O)O)N


InChI

InChI=1S/C11H19NO2/c1-9(2,3)11-4-10(5-11,6-11)7(12)8(13)14/h7H,4-6,12H2,1-3H3,(H,13,14)/t7-,10?,11?/m0/s1


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