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

Systemtic Name: methyl 2-[(2R,3S)-1-methylsulfanyl-4-oxidanylidene-3-[(1R)-1-prop-2-enoxycarbonyloxyethyl]azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3S)-3-[(1R)-1-allyloxycarbonyloxyethyl]-1-methylsulfanyl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-(methylthio)-4-oxo-3-[(1R)-1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-1-methylsulfanyl-4-oxo-3-[(1R)-1-prop-2-enoxycarbonyloxyethyl]azetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-allyloxycarbonyloxyethyl]-4-keto-1-(methylthio)azetidin-2-yl]acetic acid methyl ester Formula: C13H19NO6S MolecularWeight: 317.35806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO6S/c1-5-6-19-13(17)20-8(2)11-9(7-10(15)18-3)14(21-4)12(11)16/h5,8-9,11H,1,6-7H2,2-4H3/t8-,9-,11-/m1/s1