[2-methyl-1-oxidanylidene-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-oxidanylidene-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] acetate CAS Name: acetic acid [2-methyl-1-oxo-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl] ester IUPAC Name: [2-methyl-1-oxo-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl] ester Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H26N2O5S2/c1-14(21)25-17(2,3)16(22)19-9-6-18(13-19)7-10-20(11-8-18)27(23,24)15-5-4-12-26-15/h4-5,12H,6-11,13H2,1-3H3