[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one

Systemtic Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one Openeye Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-hydroxy-2,2-diphenyl-acetate; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one CAS Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone; 2-hydroxy-2,2-diphenylacetic acid [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester IUPAC Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-hydroxy-2,2-diphenylacetate; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one Traditional Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; 2-hydroxy-2,2-diphenyl-acetic acid [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1.C(C(C1C(=O)C(=C(O1)O)O)O)O

Isomeric SMILES

C1[C@@H]2[C@@H](C2COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1.C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O

InChI

InChI=1S/C20H21NO3.C6H8O6/c22-19(24-13-18-16-11-21-12-17(16)18)20(23,14-7-3-1-4-8-14)15-9-5-2-6-10-15;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-10,16-18,21,23H,11-13H2;2,5,7-8,10-11H,1H2/t16-,17+,18?;2-,5+/m.0/s1