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

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-14(2)18(21-17(24)13-15-9-5-3-6-10-15)20(26)23-22-19(25)16-11-7-4-8-12-16/h3,5-6,9-10,14,16,18H,4,7-8,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t18-/m0/s1