(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-phenylmethoxy-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-phenylmethoxy-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-benzyloxy-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-phenylmethoxy-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-3-phenylmethoxy-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-benzoxy-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-3-pyrrolin-2-one Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)NC2C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)N[C@@H]2[C@@H](CO)O)O

InChI

InChI=1S/C13H15NO5/c15-6-9(16)10-12(11(17)13(18)14-10)19-7-8-4-2-1-3-5-8/h1-5,9-10,15-17H,6-7H2,(H,14,18)/t9-,10-/m1/s1