methyl 2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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