(2R)-N-(tert-butylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-13(19(25)22-20(26)23-21(2,3)4)30-18-11-8-15(24(27)28)12-17(18)14-6-9-16(29-5)10-7-14/h6-13H,1-5H3,(H2,22,23,25,26)/t13-/m1/s1