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

Systemtic Name: 6-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-3-methyl-hex-4-yn-1-one Openeye Name: 6-methoxy-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-3-methyl-hex-4-yn-1-one CAS Name: 6-methoxy-1-[3-(5-methoxy-4-methyl-2-oxazolyl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-3-methyl-4-hexyn-1-one IUPAC Name: 6-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-3-methylhex-4-yn-1-one Traditional Name: 6-methoxy-1-[3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-en-4-yl]-3-methyl-hex-4-yn-1-one Formula: C21H27NO4S2 MolecularWeight: 421.57338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S2/c1-14(7-6-10-24-4)13-17(23)20(3)16(8-9-21(20)27-11-12-28-21)18-22-15(2)19(25-5)26-18/h8,14H,9-13H2,1-5H3