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ethyl 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-5-methyl-4-phenyl-thiophene-3-carboxylate

ethyl 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H23NO4S
MolecularWeight: 397.48732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N3C(=O)CC4(C3=O)CCCC4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N3C(=O)CC4(C3=O)CCCC4


InChI

InChI=1S/C22H23NO4S/c1-3-27-20(25)18-17(15-9-5-4-6-10-15)14(2)28-19(18)23-16(24)13-22(21(23)26)11-7-8-12-22/h4-6,9-10H,3,7-8,11-13H2,1-2H3


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