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

Systemtic Name: N-[(1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinyl-pent-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(1S,2S)-1-cyclopropyl-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(1S,2S)-1-cyclopropyl-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC=C)C(C2CC2)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[C@@H](CC=C)[C@H](C2CC2)N(C)O

InChI

InChI=1S/C16H23NO2S/c1-4-5-15(16(17(3)18)13-8-9-13)20(19)14-10-6-12(2)7-11-14/h4,6-7,10-11,13,15-16,18H,1,5,8-9H2,2-3H3/t15-,16-,20?/m0/s1