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

Systemtic Name: (4-methoxyphenyl)methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C30H30N2O8S2 MolecularWeight: 610.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)SS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O8S2/c1-20(2)27(30(35)40-18-21-14-16-22(38-3)17-15-21)32-28(34)26(31-25(33)19-39-23-10-6-4-7-11-23)29(32)41-42(36,37)24-12-8-5-9-13-24/h4-17,26-27,29H,1,18-19H2,2-3H3,(H,31,33)