N-[(1S,2S)-1-(furan-2-yl)-2-(4-methylphenyl)sulfinyl-pent-4-enyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(1S,2S)-1-(furan-2-yl)-2-(4-methylphenyl)sulfinyl-pent-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(1S,2S)-1-(2-furyl)-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(1S,2S)-1-(2-furanyl)-2-(4-methylphenyl)sulfinylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(1S,2S)-1-(furan-2-yl)-2-(4-methylphenyl)sulfinylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(1S,2S)-1-(2-furyl)-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC=C)C(C2=CC=CO2)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[C@@H](CC=C)[C@H](C2=CC=CO2)N(C)O

InChI

InChI=1S/C17H21NO3S/c1-4-6-16(17(18(3)19)15-7-5-12-21-15)22(20)14-10-8-13(2)9-11-14/h4-5,7-12,16-17,19H,1,6H2,2-3H3/t16-,17-,22?/m0/s1