methyl (1S,8S,9R,9aR)-8-oxidanyl-5-oxidanylidene-1-tri(propan-2-yl)silyloxy-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-9-carboxylate

Systemtic Name: methyl (1S,8S,9R,9aR)-8-oxidanyl-5-oxidanylidene-1-tri(propan-2-yl)silyloxy-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-9-carboxylate Openeye Name: methyl (1S,8S,9R,9aR)-8-hydroxy-5-oxo-1-triisopropylsilyloxy-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-9-carboxylate CAS Name: (1S,8S,9R,9aR)-8-hydroxy-5-oxo-1-tri(propan-2-yl)silyloxy-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-9-carboxylic acid methyl ester IUPAC Name: methyl (1S,8S,9R,9aR)-8-hydroxy-5-oxo-1-tri(propan-2-yl)silyloxy-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-9-carboxylate Traditional Name: (1S,8S,9R,9aR)-8-hydroxy-5-keto-1-triisopropylsilyloxy-1,2,3,6,7,8,9,9a-octahydropyrrol[1,2-a]azepine-9-carboxylic acid methyl ester Formula: C20H37NO5Si MolecularWeight: 399.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCN2C1C(C(CCC2=O)O)C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CCN2[C@@H]1[C@H]([C@H](CCC2=O)O)C(=O)OC

InChI

InChI=1S/C20H37NO5Si/c1-12(2)27(13(3)4,14(5)6)26-16-10-11-21-17(23)9-8-15(22)18(19(16)21)20(24)25-7/h12-16,18-19,22H,8-11H2,1-7H3/t15-,16-,18-,19-/m0/s1