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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)cyclopentanecarboxamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)cyclopentanecarboxamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)cyclopentanecarboxamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-cyclopentanecarboxamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)cyclopentanecarboxamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)cyclopentanecarboxamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-cyclopentanecarboxamide
Formula: C14H25NO3S
MolecularWeight: 287.4182
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2CCCC2


Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)C(=O)C2CCCC2


InChI

InChI=1S/C14H25NO3S/c1-11(2)9-15(13-7-8-19(17,18)10-13)14(16)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3/t13-/m0/s1


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