(1S,6S,8aS,8bR)-6-(2-hydroxyethyl)-1-[(1R)-1-oxidanylethyl]-2-oxidanylidene-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid

Systemtic Name: (1S,6S,8aS,8bR)-6-(2-hydroxyethyl)-1-[(1R)-1-oxidanylethyl]-2-oxidanylidene-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid Openeye Name: (1S,6S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-6-(2-hydroxyethyl)-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid CAS Name: (1S,6S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-6-(2-hydroxyethyl)-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid IUPAC Name: (1S,6S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-6-(2-hydroxyethyl)-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid Traditional Name: (1S,6S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-6-(2-hydroxyethyl)-2-keto-5,6,7,8,8a,8b-hexahydro-1H-azet[1,2-b]isoindole-4-carboxylic acid Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2C3CCC(CC3=C(N2C1=O)C(=O)O)CCO)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2[C@H]3CC[C@@H](CC3=C(N2C1=O)C(=O)O)CCO)O

InChI

InChI=1S/C15H21NO5/c1-7(18)11-12-9-3-2-8(4-5-17)6-10(9)13(15(20)21)16(12)14(11)19/h7-9,11-12,17-18H,2-6H2,1H3,(H,20,21)/t7-,8-,9+,11-,12-/m1/s1