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[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name:[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
Openeye Name:[2-[(1,1-dioxothiolan-3-yl)-ethyl-amino]-2-oxo-ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-[(1,1-dioxo-3-thiolanyl)-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(difluoromethoxy)phenyl]acrylic acid [2-[(1,1-diketothiolan-3-yl)-ethyl-amino]-2-keto-ethyl] ester
Formula: C18H21F2NO6S
MolecularWeight: 417.424246
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F


Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC(F)F


InChI

InChI=1S/C18H21F2NO6S/c1-2-21(14-9-10-28(24,25)12-14)16(22)11-26-17(23)8-5-13-3-6-15(7-4-13)27-18(19)20/h3-8,14,18H,2,9-12H2,1H3/b8-5+


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