methoxymethyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: methoxymethyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: methoxymethyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(benzenesulfonylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(besylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methoxymethyl ester Formula: C24H26N2O8S2 MolecularWeight: 534.60184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCOC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)OCOC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O8S2/c1-16(2)21(24(29)34-15-32-3)26-22(28)20(25-19(27)14-33-17-10-6-4-7-11-17)23(26)35-36(30,31)18-12-8-5-9-13-18/h4-13,20-21,23H,1,14-15H2,2-3H3,(H,25,27)