dimethyl 5-[2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=O)C3(CCCC3)NC2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C(=O)C3(CCCC3)NC2=O)C(=O)OC

InChI

InChI=1S/C18H21N3O7S/c1-9-11(14(23)27-2)13(29-12(9)15(24)28-3)19-10(22)8-21-16(25)18(20-17(21)26)6-4-5-7-18/h4-8H2,1-3H3,(H,19,22)(H,20,26)