N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[(2R,3S)-2-methyl-4-oxo-oxetan-3-yl]benzamide CAS Name: 3,4-dihydroxy-N-[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]benzamide Traditional Name: 3,4-dihydroxy-N-[(3S,4R)-2-keto-4-methyl-oxetan-3-yl]benzamide Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)NC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O1)NC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H11NO5/c1-5-9(11(16)17-5)12-10(15)6-2-3-7(13)8(14)4-6/h2-5,9,13-14H,1H3,(H,12,15)/t5-,9+/m1/s1