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

Systemtic Name: 3-phenyl-4-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 3-phenyl-4-triisopropylsilyloxy-azetidin-2-one CAS Name: 3-phenyl-4-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 3-phenyl-4-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 3-phenyl-4-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(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)C2=CC=CC=C2

InChI

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