(4-methoxyphenyl)methyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-hydroxyacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-hydroxy-acetic acid p-anisyl ester Formula: C23H24N2O8S MolecularWeight: 488.51026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)OC)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)OC)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O8S/c1-14(26)34-22-19(24-18(27)13-32-17-6-4-3-5-7-17)20(28)25(22)21(29)23(30)33-12-15-8-10-16(31-2)11-9-15/h3-11,19,21-22,29H,12-13H2,1-2H3,(H,24,27)