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

Systemtic Name: N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-[(2-furoylamino)carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CO1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CO1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5S/c1-27-11-9-14(17(23)20-21-18(24)15-8-5-10-25-15)19-16(22)12-26-13-6-3-2-4-7-13/h2-8,10,14H,9,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)/t14-/m1/s1