2-[2-(4-methylsulfanyl-3-oxidanylidene-oxan-2-yl)-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-(4-methylsulfanyl-3-oxidanylidene-oxan-2-yl)-4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-(1-allyloxycarbonyloxyethyl)-2-(4-methylsulfanyl-3-oxo-tetrahydropyran-2-yl)-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[2-[4-(methylthio)-3-oxo-2-oxanyl]-4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azetidinyl]-2-oxoacetate IUPAC Name: 2-[2-(4-methylsulfanyl-3-oxooxan-2-yl)-4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-1-yl]-2-oxoacetate Traditional Name: 2-[3-(1-allyloxycarbonyloxyethyl)-2-keto-4-[3-keto-4-(methylthio)tetrahydropyran-2-yl]azetidin-1-yl]-2-keto-acetate Formula: C17H20NO9S- MolecularWeight: 414.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2C(=O)C(CCO2)SC)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2C(=O)C(CCO2)SC)OC(=O)OCC=C

InChI

InChI=1S/C17H21NO9S/c1-4-6-26-17(24)27-8(2)10-11(18(14(10)20)15(21)16(22)23)13-12(19)9(28-3)5-7-25-13/h4,8-11,13H,1,5-7H2,2-3H3,(H,22,23)/p-1