3-[(4-aminocarbonyl-3-cyano-4-oxidanyl-hexan-3-yl)diazenyl]-3-cyano-2-ethyl-2-oxidanyl-pentanamide

Systemtic Name: 3-[(4-aminocarbonyl-3-cyano-4-oxidanyl-hexan-3-yl)diazenyl]-3-cyano-2-ethyl-2-oxidanyl-pentanamide Openeye Name: 3-(2-carbamoyl-1-cyano-1-ethyl-2-hydroxy-butyl)azo-3-cyano-2-ethyl-2-hydroxy-pentanamide CAS Name: 3-(4-carbamoyl-3-cyano-4-hydroxyhexan-3-yl)azo-3-cyano-2-ethyl-2-hydroxypentanamide IUPAC Name: 3-[(4-carbamoyl-3-cyano-4-hydroxyhexan-3-yl)diazenyl]-3-cyano-2-ethyl-2-hydroxypentanamide Traditional Name: 3-(2-carbamoyl-1-cyano-1-ethyl-2-hydroxy-butyl)azo-3-cyano-2-ethyl-2-hydroxy-valeramide Formula: C16H26N6O4 MolecularWeight: 366.41544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)(C(CC)(C(=O)N)O)N=NC(CC)(C#N)C(CC)(C(=O)N)O

Isomeric SMILES

CCC(C#N)(C(CC)(C(=O)N)O)N=NC(CC)(C#N)C(CC)(C(=O)N)O

InChI

InChI=1S/C16H26N6O4/c1-5-13(9-17,15(25,7-3)11(19)23)21-22-14(6-2,10-18)16(26,8-4)12(20)24/h25-26H,5-8H2,1-4H3,(H2,19,23)(H2,20,24)