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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-13(2)17(21-19(25)16-12-8-7-9-14(16)3)20(26)23-22-18(24)15-10-5-4-6-11-15/h7-9,12-13,15,17H,4-6,10-11H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t17-/m0/s1