1-(4-ethylpiperazin-1-yl)carbonyl-8-ethylsulfonyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)carbonyl-8-ethylsulfonyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-8-ethylsulfonyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(4-ethyl-1-piperazinyl)-oxomethyl]-8-ethylsulfonyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(4-ethylpiperazine-1-carbonyl)-8-ethylsulfonyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 8-esyl-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)CC)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C(=O)OC23CCN(CC3)S(=O)(=O)CC)C

InChI

InChI=1S/C18H29N3O5S/c1-4-19-10-12-20(13-11-19)16(22)15-14(3)17(23)26-18(15)6-8-21(9-7-18)27(24,25)5-2/h4-13H2,1-3H3