dimethyl 5-azanyl-3-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyloxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H20N2O8S MolecularWeight: 460.4571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C21H20N2O8S/c1-10-4-5-11-12(8-10)19(26)23(18(11)25)7-6-14(24)31-9-13-15(20(27)29-2)17(22)32-16(13)21(28)30-3/h4-5,8H,6-7,9,22H2,1-3H3