1-[butyl(dimethyl)silyl]-3-[2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[butyl(dimethyl)silyl]-3-[2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[butyl(dimethyl)silyl]-3-[2-[(4-methoxyphenyl)methoxymethyl]allyl]-4-phenyl-azetidin-2-one CAS Name: 1-[butyl(dimethyl)silyl]-3-[2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[butyl(dimethyl)silyl]-3-[2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]-4-phenylazetidin-2-one Traditional Name: 1-[butyl(dimethyl)silyl]-3-[2-(p-anisyloxymethyl)allyl]-4-phenyl-azetidin-2-one Formula: C27H37NO3Si MolecularWeight: 451.67308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](C)(C)N1C(C(C1=O)CC(=C)COCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC[Si](C)(C)N1C(C(C1=O)CC(=C)COCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C27H37NO3Si/c1-6-7-17-32(4,5)28-26(23-11-9-8-10-12-23)25(27(28)29)18-21(2)19-31-20-22-13-15-24(30-3)16-14-22/h8-16,25-26H,2,6-7,17-20H2,1,3-5H3