methyl (3R,7aR)-3-tert-butyl-6-methyl-5-oxidanyl-7-oxidanylidene-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate

Systemtic Name: methyl (3R,7aR)-3-tert-butyl-6-methyl-5-oxidanyl-7-oxidanylidene-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Openeye Name: methyl (3R,7aR)-3-tert-butyl-5-hydroxy-6-methyl-7-oxo-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylate CAS Name: (3R,7aR)-3-tert-butyl-5-hydroxy-6-methyl-7-oxo-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid methyl ester IUPAC Name: methyl (3R,7aR)-3-tert-butyl-5-hydroxy-6-methyl-7-oxo-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Traditional Name: (3R,7aR)-3-tert-butyl-5-hydroxy-7-keto-6-methyl-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid methyl ester Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(OCC2(C1=O)C(=O)OC)C(C)(C)C)O

Isomeric SMILES

CC1=C(N2[C@H](OC[C@@]2(C1=O)C(=O)OC)C(C)(C)C)O

InChI

InChI=1S/C13H19NO5/c1-7-8(15)13(11(17)18-5)6-19-10(12(2,3)4)14(13)9(7)16/h10,16H,6H2,1-5H3/t10-,13-/m1/s1