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

Systemtic Name: (diphenylmethyl) 2-chloranyl-2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoate Openeye Name: benzhydryl 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 (diphenylmethyl) ester IUPAC Name: benzhydryl 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 benzhydryl ester Formula: C28H25ClN2O6S MolecularWeight: 553.0259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O6S/c1-18(32)38-27-23(30-22(33)17-36-21-15-9-4-10-16-21)26(34)31(27)25(29)28(35)37-24(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23-25,27H,17H2,1H3,(H,30,33)