4-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]but-2-yn-1-one

Systemtic Name: 4-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]but-2-yn-1-one Openeye Name: 4-methoxy-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]but-2-yn-1-one CAS Name: 4-methoxy-1-[3-(5-methoxy-4-methyl-2-oxazolyl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-2-butyn-1-one IUPAC Name: 4-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]but-2-yn-1-one Traditional Name: 4-methoxy-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]but-2-yn-1-one Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CCC3(C2(C)C(=O)C#CCOC)SCCS3)OC

Isomeric SMILES

CC1=C(OC(=N1)C2=CCC3(C2(C)C(=O)C#CCOC)SCCS3)OC

InChI

InChI=1S/C18H21NO4S2/c1-12-16(22-4)23-15(19-12)13-7-8-18(24-10-11-25-18)17(13,2)14(20)6-5-9-21-3/h7H,8-11H2,1-4H3