N-[(1R)-1-[(4R,5S)-5-[(E)-2-(furan-2-yl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylsulfonyl)ethyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(1R)-1-[(4R,5S)-5-[(E)-2-(furan-2-yl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylsulfonyl)ethyl]-N-methyl-hydroxylamine Openeye Name: N-[(1R)-2-(benzenesulfonyl)-1-[(4R,5S)-5-[(E)-2-(2-furyl)vinyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-methyl-hydroxylamine CAS Name: N-[(1R)-2-(benzenesulfonyl)-1-[(4R,5S)-5-[(E)-2-(2-furanyl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-methylhydroxylamine IUPAC Name: N-[(1R)-2-(benzenesulfonyl)-1-[(4R,5S)-5-[(E)-2-(furan-2-yl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-methylhydroxylamine Traditional Name: N-[(1R)-2-besyl-1-[(4R,5S)-5-[(E)-2-(2-furyl)vinyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-N-methyl-hydroxylamine Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CS(=O)(=O)C2=CC=CC=C2)N(C)O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@H](CS(=O)(=O)C2=CC=CC=C2)N(C)O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C20H25NO6S/c1-20(2)26-18(12-11-15-8-7-13-25-15)19(27-20)17(21(3)22)14-28(23,24)16-9-5-4-6-10-16/h4-13,17-19,22H,14H2,1-3H3/b12-11+/t17-,18-,19+/m0/s1