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(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-methoxycarbonyl-amino]sulfanylamino]ethanoate

(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-methoxycarbonyl-amino]sulfanylamino]ethanoate

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-methoxycarbonyl-amino]sulfanylamino]ethanoate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxo-ethyl)-methoxycarbonyl-amino]sulfanylamino]acetate
CAS Name:2-[[[(2-ethoxy-2-oxoethyl)-methoxycarbonylamino]thio]amino]acetic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxoethyl)-methoxycarbonylamino]sulfanylamino]acetate
Traditional Name:2-[[[carbomethoxy-(2-ethoxy-2-keto-ethyl)amino]thio]amino]acetic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C18H24N2O7S
MolecularWeight: 412.45736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)OC)SNCC(=O)OC1=CC=CC2=C1OC(C2)(C)C


Isomeric SMILES

CCOC(=O)CN(C(=O)OC)SNCC(=O)OC1=CC=CC2=C1OC(C2)(C)C


InChI

InChI=1S/C18H24N2O7S/c1-5-25-15(22)11-20(17(23)24-4)28-19-10-14(21)26-13-8-6-7-12-9-18(2,3)27-16(12)13/h6-8,19H,5,9-11H2,1-4H3


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