(3R,4S)-1-hexanoyl-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-hexanoyl-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-hexanoyl-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-methylprop-1-enyl)-1-(1-oxohexyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-hexanoyl-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-1-caproyl-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C22H41NO3Si MolecularWeight: 395.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C=C(C)C

Isomeric SMILES

CCCCCC(=O)N1[C@H]([C@H](C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C=C(C)C

InChI

InChI=1S/C22H41NO3Si/c1-10-11-12-13-20(24)23-19(14-15(2)3)21(22(23)25)26-27(16(4)5,17(6)7)18(8)9/h14,16-19,21H,10-13H2,1-9H3/t19-,21+/m0/s1