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

Systemtic Name: 2,3-bis(oxidanyl)-N-[(3S,4R)-2-oxidanylidene-4-(phenylmethyl)oxetan-3-yl]benzamide Openeye Name: N-[(2R,3S)-2-benzyl-4-oxo-oxetan-3-yl]-2,3-dihydroxy-benzamide CAS Name: 2,3-dihydroxy-N-[(3S,4R)-2-oxo-4-(phenylmethyl)-3-oxetanyl]benzamide IUPAC Name: N-[(2R,3S)-2-benzyl-4-oxooxetan-3-yl]-2,3-dihydroxybenzamide Traditional Name: N-[(2R,3S)-2-benzyl-4-keto-oxetan-3-yl]-2,3-dihydroxy-benzamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)O2)NC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H](C(=O)O2)NC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C17H15NO5/c19-12-8-4-7-11(15(12)20)16(21)18-14-13(23-17(14)22)9-10-5-2-1-3-6-10/h1-8,13-14,19-20H,9H2,(H,18,21)/t13-,14+/m1/s1