(2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-tert-butyl-2-(3-nitrophenoxy)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9(12(16)14-13(2,3)4)19-11-7-5-6-10(8-11)15(17)18/h5-9H,1-4H3,(H,14,16)/t9-/m1/s1