(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-methylphenyl)carbonylhydrazinyl]butanamide Openeye Name: (2S)-2-[2-(4-methylbenzoyl)hydrazino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]butanamide IUPAC Name: (2S)-2-[2-(4-methylbenzoyl)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(N'-p-toluoylhydrazino)butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O3/c1-4-13(16(22)17-14-9-11(3)23-20-14)18-19-15(21)12-7-5-10(2)6-8-12/h5-9,13,18H,4H2,1-3H3,(H,19,21)(H,17,20,22)/t13-/m0/s1