N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(benzamidocarbamoyl)-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-(benzoylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-(2-benzoylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(benzamidocarbamoyl)-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-28-13-12-17(21-18(24)14-27-16-10-6-3-7-11-16)20(26)23-22-19(25)15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1