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methyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate

methyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate

Systemtic Name:methyl N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate
Openeye Name:methyl N-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]carbamate
CAS Name:N-[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4,5-dimethylthiophene-3-carbonyl]carbamate
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid methyl ester
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C18H18N2O6S/c1-9-10(2)27-17(14(9)16(22)20-18(23)24-3)19-15(21)11-4-5-12-13(8-11)26-7-6-25-12/h4-5,8H,6-7H2,1-3H3,(H,19,21)(H,20,22,23)


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