N-[(2R)-2,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-2,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-4-nitro-benzamide Openeye Name: N-[(1R)-1-(isopropylcarbamoyl)-1,2-dimethyl-propyl]-4-nitro-benzamide CAS Name: N-[(2R)-2,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2R)-2,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1R)-1-(isopropylcarbamoyl)-1,2-dimethyl-propyl]-4-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)16(5,15(21)17-11(3)4)18-14(20)12-6-8-13(9-7-12)19(22)23/h6-11H,1-5H3,(H,17,21)(H,18,20)/t16-/m1/s1