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dimethyl 5-azanyl-3-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

dimethyl 5-azanyl-3-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-azanyl-3-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C20H18N2O7S
MolecularWeight: 430.43112
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C(=O)OC)N


Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C(=O)OC)N


InChI

InChI=1S/C20H18N2O7S/c1-10-11-6-4-5-7-12(11)18(24)22(10)8-14(23)29-9-13-15(19(25)27-2)17(21)30-16(13)20(26)28-3/h4-7H,1,8-9,21H2,2-3H3


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