1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-ethyl-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-2-ethyl-1,3-thiazolidin-3-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-thiazolidin-3-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-ethyl-3-thiazolidinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-1,3-thiazolidin-3-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-ethyl-thiazolidin-3-yl]-3-methyl-but-2-en-1-one Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)N2CCC3(CC2)OCCO3)C(=O)C=C(C)C

Isomeric SMILES

CCC1N(C(CS1)C(=O)N2CCC3(CC2)OCCO3)C(=O)C=C(C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-16-20(15(21)11-13(2)3)14(12-25-16)17(22)19-7-5-18(6-8-19)23-9-10-24-18/h11,14,16H,4-10,12H2,1-3H3