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

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-9(12(18)15-13(19)16-14(2,3)4)22-11-7-5-6-10(8-11)17(20)21/h5-9H,1-4H3,(H2,15,16,18,19)/t9-/m1/s1