2-iodanylethyl 2-[2-(4-chlorophenyl)sulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: 2-iodanylethyl 2-[2-(4-chlorophenyl)sulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: 2-iodoethyl 2-[2-(4-chlorophenyl)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(4-chlorophenyl)sulfinamoyl-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 2-iodoethyl ester IUPAC Name: 2-iodoethyl 2-[2-(4-chlorophenyl)sulfinamoyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(4-chlorophenyl)sulfinamoyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid 2-iodoethyl ester Formula: C24H25ClIN3O6S MolecularWeight: 645.89427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCCI)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClIN3O6S/c1-15(2)21(24(32)34-13-12-26)29-22(31)20(27-19(30)14-35-18-6-4-3-5-7-18)23(29)36(33)28-17-10-8-16(25)9-11-17/h3-11,20-21,23,28H,1,12-14H2,2H3,(H,27,30)