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

Systemtic Name: methyl 2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN2CCC3(CC2)OCCO3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN2CCC3(CC2)OCCO3)C(=O)OC

InChI

InChI=1S/C16H22N2O5S/c1-11-9-12(15(20)21-2)14(24-11)17-13(19)10-18-5-3-16(4-6-18)22-7-8-23-16/h9H,3-8,10H2,1-2H3,(H,17,19)