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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-3,5-dimethoxy-N-(2-oxolanylmethyl)benzamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide
Formula: C18H25NO6S
MolecularWeight: 383.4592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3)OC


InChI

InChI=1S/C18H25NO6S/c1-23-16-8-13(9-17(10-16)24-2)18(20)19(11-15-4-3-6-25-15)14-5-7-26(21,22)12-14/h8-10,14-15H,3-7,11-12H2,1-2H3


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