(E)-3-methoxy-2-[2-(2-methoxyphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoic acid

Systemtic Name: (E)-3-methoxy-2-[2-(2-methoxyphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoic acid Openeye Name: (E)-3-methoxy-2-[2-(2-methoxyphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoic acid CAS Name: (E)-3-methoxy-2-[2-[(2-methoxyphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-butenoic acid IUPAC Name: (E)-3-methoxy-2-[2-(2-methoxyphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoic acid Traditional Name: (E)-2-[2-keto-4-[(2-methoxyphenyl)sulfonylthio]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methoxy-but-2-enoic acid Formula: C23H24N2O9S2 MolecularWeight: 536.57466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

C/C(=C(/C(=O)O)\N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3OC)/OC

InChI

InChI=1S/C23H24N2O9S2/c1-14(32-2)20(23(28)29)25-21(27)19(24-18(26)13-34-15-9-5-4-6-10-15)22(25)35-36(30,31)17-12-8-7-11-16(17)33-3/h4-12,19,22H,13H2,1-3H3,(H,24,26)(H,28,29)/b20-14+