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

Systemtic Name: (2S)-2-[[(3R)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]methyl]butanedioic acid Openeye Name: (2S)-2-[[(3R)-3-hydroxy-2-oxo-azetidin-3-yl]methyl]butanedioic acid CAS Name: (2S)-2-[[(3R)-3-hydroxy-2-oxo-3-azetidinyl]methyl]butanedioic acid IUPAC Name: (2S)-2-[[(3R)-3-hydroxy-2-oxoazetidin-3-yl]methyl]butanedioic acid Traditional Name: (2S)-2-[[(3R)-3-hydroxy-2-keto-azetidin-3-yl]methyl]succinic acid Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO6/c10-5(11)1-4(6(12)13)2-8(15)3-9-7(8)14/h4,15H,1-3H2,(H,9,14)(H,10,11)(H,12,13)/t4-,8-/m1/s1