ethyl 3-methyl-2-[2-oxidanylidene-3-[2-(1H-pyrrol-2-yl)ethanoylamino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate

Systemtic Name: ethyl 3-methyl-2-[2-oxidanylidene-3-[2-(1H-pyrrol-2-yl)ethanoylamino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: ethyl 3-methyl-2-[2-oxo-3-[[2-(1H-pyrrol-2-yl)acetyl]amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[[1-oxo-2-(1H-pyrrol-2-yl)ethyl]amino]-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-[2-oxo-3-[[2-(1H-pyrrol-2-yl)acetyl]amino]-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[[2-(1H-pyrrol-2-yl)acetyl]amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid ethyl ester Formula: C19H29N3O5SSi MolecularWeight: 439.60116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)CC2=CC=CN2)SO[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)CC2=CC=CN2)SO[Si](C)(C)C

InChI

InChI=1S/C19H29N3O5SSi/c1-7-26-19(25)16(12(2)3)22-17(24)15(18(22)28-27-29(4,5)6)21-14(23)11-13-9-8-10-20-13/h8-10,15-16,18,20H,2,7,11H2,1,3-6H3,(H,21,23)