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

Systemtic Name: methyl 2-[(2R,3S)-1-methylsulfanyl-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-1-methylsulfanyl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-1-(methylthio)-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-1-methylsulfanyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-keto-1-(methylthio)azetidin-2-yl]acetic acid methyl ester Formula: C9H15NO4S MolecularWeight: 233.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)SC)CC(=O)OC)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)SC)CC(=O)OC)O

InChI

InChI=1S/C9H15NO4S/c1-5(11)8-6(4-7(12)14-2)10(15-3)9(8)13/h5-6,8,11H,4H2,1-3H3/t5-,6-,8-/m1/s1