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

Systemtic Name: (4-methoxyphenyl)methyl 2-chloranyl-2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloro-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-2-chloroacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[2-acetylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloroacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-2-chloro-acetic acid p-anisyl ester Formula: C23H23ClN2O7S MolecularWeight: 506.95592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O7S/c1-14(27)34-22-19(25-18(28)13-32-17-6-4-3-5-7-17)21(29)26(22)20(24)23(30)33-12-15-8-10-16(31-2)11-9-15/h3-11,19-20,22H,12-13H2,1-2H3,(H,25,28)