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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H35NO3Si MolecularWeight: 425.6358

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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)C3=CC=CC=C3

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)C3=CC=CC=C3

InChI

InChI=1S/C25H35NO3Si/c1-17(2)30(18(3)4,19(5)6)29-24-23(20-11-9-8-10-12-20)26(25(24)27)21-13-15-22(28-7)16-14-21/h8-19,23-24H,1-7H3/t23-,24+/m0/s1