2,2,2-tris(chloranyl)ethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-[2-chloranylsulfinyl-4-oxidanylidene-3-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2,2,2-trichloroethyl 2-[3-[(2-benzyloxy-2-phenyl-acetyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-4-oxo-3-[(1-oxo-2-phenyl-2-phenylmethoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-[2-chlorosulfinyl-4-oxo-3-[(2-phenyl-2-phenylmethoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[(2-benzoxy-2-phenyl-acetyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid 2,2,2-trichloroethyl ester Formula: C25H24Cl4N2O6S MolecularWeight: 622.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)Cl

InChI

InChI=1S/C25H24Cl4N2O6S/c1-15(2)19(24(34)37-14-25(26,27)28)31-22(33)18(23(31)38(29)35)30-21(32)20(17-11-7-4-8-12-17)36-13-16-9-5-3-6-10-16/h3-12,18-20,23H,1,13-14H2,2H3,(H,30,32)