(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]ethanenitrile

Systemtic Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]ethanenitrile Openeye Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]acetonitrile CAS Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinyl]acetonitrile IUPAC Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]acetonitrile Traditional Name: (2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2R,3S)-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]acetonitrile Formula: C19H30N2O3Si MolecularWeight: 362.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C#N)C1C(CN1C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C#N)[C@H]1[C@H](CN1C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H30N2O3Si/c1-19(2,3)25(6,7)24-16(12-20)18-17(23-5)13-21(18)14-8-10-15(22-4)11-9-14/h8-11,16-18H,13H2,1-7H3/t16-,17+,18+/m1/s1