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O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(2-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(2-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(2-nitrophenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-isopropyl 3-methyl-5-[[5-[(2-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[5-[(2-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester
IUPAC Name:2-O-ethyl 4-O-propan-2-yl 3-methyl-5-[[5-[(2-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[5-[(2-nitrophenoxy)methyl]-2-furoyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-isopropyl ester
Formula: C24H24N2O9S
MolecularWeight: 516.52036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)OC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-])C(=O)OC(C)C)C


InChI

InChI=1S/C24H24N2O9S/c1-5-32-24(29)20-14(4)19(23(28)34-13(2)3)22(36-20)25-21(27)18-11-10-15(35-18)12-33-17-9-7-6-8-16(17)26(30)31/h6-11,13H,5,12H2,1-4H3,(H,25,27)


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