2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[(2R,3S)-3-[(1R)-1-methoxyethyl]-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[(2R,3S)-4-keto-3-[(1R)-1-methoxyethyl]azetidin-2-yl]acetic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)O)OC

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)CC(=O)O)OC

InChI

InChI=1S/C8H13NO4/c1-4(13-2)7-5(3-6(10)11)9-8(7)12/h4-5,7H,3H2,1-2H3,(H,9,12)(H,10,11)/t4-,5-,7-/m1/s1