N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-12-7-6-10-15(11-12)17(23)19-13(2)16(22)20-21-18(24)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)/t13-/m0/s1