(2R)-2-azanyl-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(1-tert-butyl-2,2-dimethyl-propyl)propanamide CAS Name: (2R)-2-amino-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-(2,2,4,4-tetramethylpentan-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(1-tert-butyl-2,2-dimethyl-propyl)propionamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C(C)(C)C)C(C)(C)C)N

Isomeric SMILES

C[C@H](C(=O)NC(C(C)(C)C)C(C)(C)C)N

InChI

InChI=1S/C12H26N2O/c1-8(13)9(15)14-10(11(2,3)4)12(5,6)7/h8,10H,13H2,1-7H3,(H,14,15)/t8-/m1/s1