(2R)-3-(2-azanylphenoxy)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-2H-furan-5-one

Systemtic Name: (2R)-3-(2-azanylphenoxy)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-2H-furan-5-one Openeye Name: (2R)-3-(2-aminophenoxy)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one CAS Name: (2R)-3-(2-aminophenoxy)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one IUPAC Name: (2R)-3-(2-aminophenoxy)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one Traditional Name: (2R)-3-(2-aminophenoxy)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2H-furan-5-one Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(C(=O)OC2C(CO)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(C(=O)O[C@@H]2[C@H](CO)O)O

InChI

InChI=1S/C12H13NO6/c13-6-3-1-2-4-8(6)18-11-9(16)12(17)19-10(11)7(15)5-14/h1-4,7,10,14-16H,5,13H2/t7-,10+/m0/s1