(3R,4S)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2-allyloxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2-prop-2-enoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-(2-allyloxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C21H33NO3Si MolecularWeight: 375.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H](NC1=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H33NO3Si/c1-8-13-24-18-12-10-9-11-17(18)19-20(21(23)22-19)25-26(14(2)3,15(4)5)16(6)7/h8-12,14-16,19-20H,1,13H2,2-7H3,(H,22,23)/t19-,20+/m0/s1