N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(benzamidocarbamoyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(benzamidocarbamoyl)-2-methyl-propyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-9(2)12(15-10(3)18)14(20)17-16-13(19)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,15,18)(H,16,19)(H,17,20)/t12-/m1/s1