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

Systemtic Name: oxan-2-yl 3-methyl-2-[3-[2-(3-methylphenyl)ethanoylamino]-2-oxidanylidene-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: tetrahydropyran-2-yl 3-methyl-2-[3-[[2-(m-tolyl)acetyl]amino]-2-oxo-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[3-[[2-(3-methylphenyl)-1-oxoethyl]amino]-2-oxo-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid 2-oxanyl ester IUPAC Name: oxan-2-yl 3-methyl-2-[3-[[2-(3-methylphenyl)acetyl]amino]-2-oxo-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[[2-(m-tolyl)acetyl]amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid tetrahydropyran-2-yl ester Formula: C25H36N2O6SSi MolecularWeight: 520.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2C(N(C2=O)C(C(=C)C)C(=O)OC3CCCCO3)SO[Si](C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2C(N(C2=O)C(C(=C)C)C(=O)OC3CCCCO3)SO[Si](C)(C)C

InChI

InChI=1S/C25H36N2O6SSi/c1-16(2)22(25(30)32-20-12-7-8-13-31-20)27-23(29)21(24(27)34-33-35(4,5)6)26-19(28)15-18-11-9-10-17(3)14-18/h9-11,14,20-22,24H,1,7-8,12-13,15H2,2-6H3,(H,26,28)