(2R)-N-(tert-butylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C15H21N3O5 MolecularWeight: 323.34434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-9-6-7-12(11(8-9)18(21)22)23-10(2)13(19)16-14(20)17-15(3,4)5/h6-8,10H,1-5H3,(H2,16,17,19,20)/t10-/m1/s1