N-(4-methoxy-4-methyl-pentan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C11H23NO3S MolecularWeight: 249.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(CC(C)(C)OC)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C11H23NO3S/c1-9(7-11(2,3)15-4)12-10-5-6-16(13,14)8-10/h9-10,12H,5-8H2,1-4H3