[2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-1-yl] 2-[2-(2-methylprop-1-enyl)-4-oxidanylidene-3-triethylsilyloxy-azetidin-3-yl]ethanoate

Systemtic Name: [2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-1-yl] 2-[2-(2-methylprop-1-enyl)-4-oxidanylidene-3-triethylsilyloxy-azetidin-3-yl]ethanoate Openeye Name: [2-(2-methylprop-1-enyl)-4-oxo-azetidin-1-yl] 2-[2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxy-azetidin-3-yl]acetate CAS Name: 2-[2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxy-3-azetidinyl]acetic acid [2-(2-methylprop-1-enyl)-4-oxo-1-azetidinyl] ester IUPAC Name: [2-(2-methylprop-1-enyl)-4-oxoazetidin-1-yl] 2-[2-(2-methylprop-1-enyl)-4-oxo-3-triethylsilyloxyazetidin-3-yl]acetate Traditional Name: 2-[2-keto-4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-3-yl]acetic acid [2-keto-4-(2-methylprop-1-enyl)azetidin-1-yl] ester Formula: C22H36N2O5Si MolecularWeight: 436.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C(NC1=O)C=C(C)C)CC(=O)ON2C(CC2=O)C=C(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC1(C(NC1=O)C=C(C)C)CC(=O)ON2C(CC2=O)C=C(C)C

InChI

InChI=1S/C22H36N2O5Si/c1-8-30(9-2,10-3)29-22(18(12-16(6)7)23-21(22)27)14-20(26)28-24-17(11-15(4)5)13-19(24)25/h11-12,17-18H,8-10,13-14H2,1-7H3,(H,23,27)