ethyl 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)NC(=O)CN2CCC3(CC2)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)CN2CCC3(CC2)OCCO3

InChI

InChI=1S/C17H24N2O5S/c1-3-22-16(21)13-10-12(2)25-15(13)18-14(20)11-19-6-4-17(5-7-19)23-8-9-24-17/h10H,3-9,11H2,1-2H3,(H,18,20)