(2R)-2-oxidanyl-2-[[(3R)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]methyl]butanedioic acid

Systemtic Name: (2R)-2-oxidanyl-2-[[(3R)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]methyl]butanedioic acid Openeye Name: (2R)-2-hydroxy-2-[[(3R)-3-hydroxy-2-oxo-azetidin-3-yl]methyl]butanedioic acid CAS Name: (2R)-2-hydroxy-2-[[(3R)-3-hydroxy-2-oxo-3-azetidinyl]methyl]butanedioic acid IUPAC Name: (2R)-2-hydroxy-2-[[(3R)-3-hydroxy-2-oxoazetidin-3-yl]methyl]butanedioic acid Traditional Name: (2R)-2-hydroxy-2-[[(3R)-3-hydroxy-2-keto-azetidin-3-yl]methyl]succinic acid Formula: C8H11NO7 MolecularWeight: 233.17544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(CC(CC(=O)O)(C(=O)O)O)O

Isomeric SMILES

C1[C@@](C(=O)N1)(C[C@@](CC(=O)O)(C(=O)O)O)O

InChI

InChI=1S/C8H11NO7/c10-4(11)1-7(15,6(13)14)2-8(16)3-9-5(8)12/h15-16H,1-3H2,(H,9,12)(H,10,11)(H,13,14)/t7-,8+/m0/s1