(3S)-3-[(1R)-1-tri(propan-2-yl)silyloxyethyl]azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-tri(propan-2-yl)silyloxyethyl]azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-triisopropylsilyloxyethyl]azetidin-2-one CAS Name: (3S)-3-[(1R)-1-tri(propan-2-yl)silyloxyethyl]-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-tri(propan-2-yl)silyloxyethyl]azetidin-2-one Traditional Name: (3S)-3-[(1R)-1-triisopropylsilyloxyethyl]azetidin-2-one Formula: C14H29NO2Si MolecularWeight: 271.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)C1CNC1=O

Isomeric SMILES

C[C@H]([C@@H]1CNC1=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C14H29NO2Si/c1-9(2)18(10(3)4,11(5)6)17-12(7)13-8-15-14(13)16/h9-13H,8H2,1-7H3,(H,15,16)/t12-,13+/m1/s1