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2-(azocan-1-yl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

2-(azocan-1-yl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name:2-(azocan-1-yl)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
Openeye Name:2-(azocan-1-yl)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide
CAS Name:2-(1-azocanyl)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide
IUPAC Name:2-(azocan-1-yl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide
Traditional Name:2-(azocan-1-yl)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide
Formula: C14H26N2O3S
MolecularWeight: 302.43284
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCCCCCC2


Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CN2CCCCCCC2


InChI

InChI=1S/C14H26N2O3S/c1-14(7-10-20(18,19)12-14)15-13(17)11-16-8-5-3-2-4-6-9-16/h2-12H2,1H3,(H,15,17)/t14-/m1/s1


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