1-(4-methoxyphenyl)-4-phenethyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-phenethyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-phenethyl-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-phenethyl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-phenethyl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-phenethyl-3-triisopropylsilyloxy-azetidin-2-one Formula: C27H39NO3Si MolecularWeight: 453.68896

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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)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C27H39NO3Si/c1-19(2)32(20(3)4,21(5)6)31-26-25(18-13-22-11-9-8-10-12-22)28(27(26)29)23-14-16-24(30-7)17-15-23/h8-12,14-17,19-21,25-26H,13,18H2,1-7H3