(Z)-2-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-[(4S)-2,2-dimethyl-4-propan-2-yl-3-oxazolidinyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-hydroxy-2-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]ethenediazonium Formula: C16H22N3O4S+ MolecularWeight: 352.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(N1C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O)(C)C

Isomeric SMILES

CC(C)[C@H]1COC(N1/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O)(C)C

InChI

InChI=1S/C16H21N3O4S/c1-11(2)13-10-23-16(3,4)19(13)15(20)14(18-17)24(21,22)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/p+1/b15-14-/t13-/m1/s1