(4-methoxyphenyl)methyl 2-[(3S,4R)-3-bromanyl-2-oxidanylidene-4-[(E)-2-trimethylsilylethenyl]sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-bromanyl-2-oxidanylidene-4-[(E)-2-trimethylsilylethenyl]sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-bromo-2-oxo-4-[(E)-2-trimethylsilylvinyl]sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S,4R)-3-bromo-2-oxo-4-[[(E)-2-trimethylsilylethenyl]thio]-1-azetidinyl]-3-methyl-2-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-bromo-2-oxo-4-[(E)-2-trimethylsilylethenyl]sulfanylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3S,4R)-3-bromo-2-keto-4-[[(E)-2-trimethylsilylvinyl]thio]azetidin-1-yl]-3-methyl-but-2-enoic acid p-anisyl ester Formula: C21H28BrNO4SSi MolecularWeight: 498.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)Br)SC=C[Si](C)(C)C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=C(C=C1)OC)N2[C@@H]([C@H](C2=O)Br)S/C=C/[Si](C)(C)C)C

InChI

InChI=1S/C21H28BrNO4SSi/c1-14(2)18(21(25)27-13-15-7-9-16(26-3)10-8-15)23-19(24)17(22)20(23)28-11-12-29(4,5)6/h7-12,17,20H,13H2,1-6H3/b12-11+/t17-,20+/m0/s1