3-[(E)-2-phenylethenyl]-4-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-4-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 3-[(E)-styryl]-4-triisopropylsilyloxy-azetidin-2-one CAS Name: 3-[(E)-2-phenylethenyl]-4-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 3-[(E)-2-phenylethenyl]-4-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 3-[(E)-styryl]-4-triisopropylsilyloxy-azetidin-2-one Formula: C20H31NO2Si MolecularWeight: 345.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C(=O)N1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2Si/c1-14(2)24(15(3)4,16(5)6)23-20-18(19(22)21-20)13-12-17-10-8-7-9-11-17/h7-16,18,20H,1-6H3,(H,21,22)/b13-12+