N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]acetamide Formula: C14H25N3O3 MolecularWeight: 283.3666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)C

InChI

InChI=1S/C14H25N3O3/c1-9(2)12(15-10(3)18)14(20)17-16-13(19)11-7-5-4-6-8-11/h9,11-12H,4-8H2,1-3H3,(H,15,18)(H,16,19)(H,17,20)/t12-/m1/s1