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

Systemtic Name: N-[3-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-3-oxidanylidene-propyl]-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-[3-[[(2R,3S)-2-methyl-4-oxo-oxetan-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2,3-dihydroxy-N-[3-[[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2,3-dihydroxy-N-[3-[[(2R,3S)-2-methyl-4-oxooxetan-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2,3-dihydroxy-N-[3-keto-3-[[(3S,4R)-2-keto-4-methyl-oxetan-3-yl]amino]propyl]benzamide Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-7-11(14(21)22-7)16-10(18)5-6-15-13(20)8-3-2-4-9(17)12(8)19/h2-4,7,11,17,19H,5-6H2,1H3,(H,15,20)(H,16,18)/t7-,11+/m1/s1