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

Systemtic Name: (3R,4S)-4-(2-methylprop-1-enyl)-1-(2-prop-2-enylphenyl)carbonyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(2-allylbenzoyl)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-methylprop-1-enyl)-1-[oxo-(2-prop-2-enylphenyl)methyl]-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-methylprop-1-enyl)-1-(2-prop-2-enylbenzoyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-allylbenzoyl)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C26H39NO3Si MolecularWeight: 441.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2CC=C)C=C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2CC=C)C=C(C)C

InChI

InChI=1S/C26H39NO3Si/c1-10-13-21-14-11-12-15-22(21)25(28)27-23(16-17(2)3)24(26(27)29)30-31(18(4)5,19(6)7)20(8)9/h10-12,14-16,18-20,23-24H,1,13H2,2-9H3/t23-,24+/m0/s1