(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanamide Openeye Name: (2S)-2-(2-benzoylhydrazino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(benzoylhydrazo)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-benzoylhydrazinyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(N'-benzoylhydrazino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13-12-16(23-26-13)20-19(25)17(14-8-4-2-5-9-14)21-22-18(24)15-10-6-3-7-11-15/h2-12,17,21H,1H3,(H,22,24)(H,20,23,25)/t17-/m0/s1