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O4-ethyl O2-propan-2-yl 3-methyl-5-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-2,4-dicarboxylate

O4-ethyl O2-propan-2-yl 3-methyl-5-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-propan-2-yl 3-methyl-5-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 3-methyl-5-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-propan-2-yl ester
IUPAC Name:4-O-ethyl 2-O-propan-2-yl 3-methyl-5-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C21H24N2O8S
MolecularWeight: 464.48886
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C


InChI

InChI=1S/C21H24N2O8S/c1-6-29-20(25)17-13(5)18(21(26)31-11(2)3)32-19(17)22-16(24)10-30-15-8-7-14(23(27)28)9-12(15)4/h7-9,11H,6,10H2,1-5H3,(H,22,24)


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