N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-4-yl]methanimine oxide

Systemtic Name: N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-4-yl]methanimine oxide Openeye Name: 1-[(4R)-3-tert-butoxycarbonylthiazolidin-4-yl]-N-methyl-methanimine oxide CAS Name: N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-thiazolidinyl]methanimine oxide IUPAC Name: N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-4-yl]methanimine oxide Traditional Name: 1-[(4R)-3-tert-butoxycarbonylthiazolidin-4-yl]-N-methyl-methanimine oxide Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CSCC1C=[N+](C)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CSC[C@H]1/C=[N+](/C)\[O-]

InChI

InChI=1S/C10H18N2O3S/c1-10(2,3)15-9(13)12-7-16-6-8(12)5-11(4)14/h5,8H,6-7H2,1-4H3/b11-5-/t8-/m1/s1