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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C20H28N2O6SSi MolecularWeight: 452.59662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SO[Si](C)(C)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SO[Si](C)(C)C

InChI

InChI=1S/C20H28N2O6SSi/c1-13(2)17(20(25)26-3)22-18(24)16(19(22)29-28-30(4,5)6)21-15(23)12-27-14-10-8-7-9-11-14/h7-11,16-17,19H,1,12H2,2-6H3,(H,21,23)