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

Systemtic Name: 1-(4-methoxyphenyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C24H34N2O3Si MolecularWeight: 426.62386

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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)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3Si/c1-16(2)30(17(3)4,18(5)6)29-23-22(19-12-14-25-15-13-19)26(24(23)27)20-8-10-21(28-7)11-9-20/h8-18,22-23H,1-7H3