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prop-2-enyl 2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate

prop-2-enyl 2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-oxidanylidene-but-1-enyl]pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxo-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-oxo-but-1-enyl]pyrrolidine-1-carboxylate
CAS Name:2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxo-3-(1-trimethylsilyloxyethyl)-3-azetidinyl]-3-oxobut-1-enyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(Z)-2-methyl-4-[1-oxaldehydoyloxy-2-oxo-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-oxobut-1-enyl]pyrrolidine-1-carboxylate
Traditional Name:2-[(Z)-4-[1-glyoxyloyloxy-2-keto-3-(1-trimethylsilyloxyethyl)azetidin-3-yl]-3-keto-2-methyl-but-1-enyl]pyrrolidine-1-carboxylic acid allyl ester
Formula: C23H34N2O8Si
MolecularWeight: 494.61016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(C1=O)OC(=O)C=O)CC(=O)C(=CC2CCCN2C(=O)OCC=C)C)O[Si](C)(C)C


Isomeric SMILES

CC(C1(CN(C1=O)OC(=O)C=O)CC(=O)/C(=C\C2CCCN2C(=O)OCC=C)/C)O[Si](C)(C)C


InChI

InChI=1S/C23H34N2O8Si/c1-7-11-31-22(30)24-10-8-9-18(24)12-16(2)19(27)13-23(17(3)33-34(4,5)6)15-25(21(23)29)32-20(28)14-26/h7,12,14,17-18H,1,8-11,13,15H2,2-6H3/b16-12-


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