2,2,3,3,4,4,5,5-octamethyl-6-(prop-2-enoxycarbamoyl)piperidine-1-sulfinate

Systemtic Name: 2,2,3,3,4,4,5,5-octamethyl-6-(prop-2-enoxycarbamoyl)piperidine-1-sulfinate Openeye Name: 6-(allyloxycarbamoyl)-2,2,3,3,4,4,5,5-octamethyl-piperidine-1-sulfinate CAS Name: 2,2,3,3,4,4,5,5-octamethyl-6-[oxo-(prop-2-enoxyamino)methyl]-1-piperidinesulfinate IUPAC Name: 2,2,3,3,4,4,5,5-octamethyl-6-(prop-2-enoxycarbamoyl)piperidine-1-sulfinate Traditional Name: 6-(allyloxycarbamoyl)-2,2,3,3,4,4,5,5-octamethyl-piperidine-1-sulfinate Formula: C17H31N2O4S- MolecularWeight: 359.50404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(C(C1(C)C)(C)C)(C)C)S(=O)[O-])C(=O)NOCC=C)C

Isomeric SMILES

CC1(C(N(C(C(C1(C)C)(C)C)(C)C)S(=O)[O-])C(=O)NOCC=C)C

InChI

InChI=1S/C17H32N2O4S/c1-10-11-23-18-13(20)12-14(2,3)15(4,5)16(6,7)17(8,9)19(12)24(21)22/h10,12H,1,11H2,2-9H3,(H,18,20)(H,21,22)/p-1