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dimethyl 5-azanyl-3-[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

dimethyl 5-azanyl-3-[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-azanyl-3-[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C19H20N2O8S
MolecularWeight: 436.4357
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2CC(=O)N(C2)CC3=CC=CO3)C(=O)OC)N


Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)C2CC(=O)N(C2)CC3=CC=CO3)C(=O)OC)N


InChI

InChI=1S/C19H20N2O8S/c1-26-18(24)14-12(15(19(25)27-2)30-16(14)20)9-29-17(23)10-6-13(22)21(7-10)8-11-4-3-5-28-11/h3-5,10H,6-9,20H2,1-2H3


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