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

Systemtic Name: (3R,4S)-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-4-phenyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: (3R,4S)-4-phenyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C18H29NO2Si MolecularWeight: 319.51386

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2Si/c1-12(2)22(13(3)4,14(5)6)21-17-16(19-18(17)20)15-10-8-7-9-11-15/h7-14,16-17H,1-6H3,(H,19,20)/t16-,17+/m0/s1