(4S,4aR,8aR)-1-methyl-2',3'-di(propan-2-yloxy)spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-dione

Systemtic Name: (4S,4aR,8aR)-1-methyl-2',3'-di(propan-2-yloxy)spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-dione Openeye Name: (4S,4aR,8aR)-2',3'-diisopropoxy-1-methyl-spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-dione CAS Name: (4S,4aR,8aR)-1-methyl-2',3'-di(propan-2-yloxy)spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-dione IUPAC Name: (4S,4aR,8aR)-1-methyl-2',3'-di(propan-2-yloxy)spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-dione Traditional Name: (4S,4aR,8aR)-2',3'-diisopropoxy-1-methyl-spiro[4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]oxazine-4,4'-cyclobut-2-ene]-1',2-quinone Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2(C1=O)C3CCCCC3N(C(=O)O2)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C([C@]2(C1=O)[C@@H]3CCCC[C@H]3N(C(=O)O2)C)OC(C)C

InChI

InChI=1S/C18H27NO5/c1-10(2)22-14-15(20)18(16(14)23-11(3)4)12-8-6-7-9-13(12)19(5)17(21)24-18/h10-13H,6-9H2,1-5H3/t12-,13-,18-/m1/s1