(2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-12-6-7-15(14(10-12)20(22)23)24-13(2)16(21)19-17(11-18)8-4-3-5-9-17/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,19,21)/t13-/m1/s1