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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-(2-methylprop-1-enyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C23H37NO3Si MolecularWeight: 403.63028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO3Si/c1-15(2)14-21-22(27-28(16(3)4,17(5)6)18(7)8)23(25)24(21)19-10-12-20(26-9)13-11-19/h10-14,16-18,21-22H,1-9H3/t21-,22+/m0/s1