methyl (1R,4S,4aR,8aS,8bS)-8a-methyl-4a-oxidanyl-2-oxidanylidene-1-phenylmethoxy-4,5,6,7,8,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate

Systemtic Name: methyl (1R,4S,4aR,8aS,8bS)-8a-methyl-4a-oxidanyl-2-oxidanylidene-1-phenylmethoxy-4,5,6,7,8,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate Openeye Name: methyl (1R,4S,4aR,8aS,8bS)-1-benzyloxy-4a-hydroxy-8a-methyl-2-oxo-4,5,6,7,8,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate CAS Name: (1R,4S,4aR,8aS,8bS)-4a-hydroxy-8a-methyl-2-oxo-1-phenylmethoxy-4,5,6,7,8,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,4aR,8aS,8bS)-4a-hydroxy-8a-methyl-2-oxo-1-phenylmethoxy-4,5,6,7,8,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate Traditional Name: (1R,4S,4aR,8aS,8bS)-1-benzoxy-4a-hydroxy-2-keto-8a-methyl-4,5,6,7,8,8b-hexahydro-1H-azet[1,2-b]isoindole-4-carboxylic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(C(N3C2C(C3=O)OCC4=CC=CC=C4)C(=O)OC)O

Isomeric SMILES

C[C@@]12CCCC[C@@]1([C@H](N3[C@@H]2[C@H](C3=O)OCC4=CC=CC=C4)C(=O)OC)O

InChI

InChI=1S/C20H25NO5/c1-19-10-6-7-11-20(19,24)16(18(23)25-2)21-15(19)14(17(21)22)26-12-13-8-4-3-5-9-13/h3-5,8-9,14-16,24H,6-7,10-12H2,1-2H3/t14-,15-,16-,19+,20+/m1/s1