N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(18-12-6-2-7-13-18)24-20(16-17-10-4-1-5-11-17)23(29)26-25-22(28)19-14-8-3-9-15-19/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,24,27)(H,25,28)(H,26,29)/t20-/m1/s1