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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/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/h4-13,17H,1-3H3,(H,21,25)(H,22,24)(H,23,26)/t17-/m0/s1