1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]-3-triisopropylsilyloxy-azetidin-2-one Formula: C22H35NO3Si MolecularWeight: 389.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C2=CC=C(C=C2)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C1C(C(=O)N1C2=CC=C(C=C2)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H35NO3Si/c1-9-10-20-21(26-27(15(2)3,16(4)5)17(6)7)22(24)23(20)18-11-13-19(25-8)14-12-18/h9-17,20-21H,1-8H3/b10-9+