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

Systemtic Name: 1-[butyl(dimethyl)silyl]-3-[2-(hydroxymethyl)prop-2-enyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[butyl(dimethyl)silyl]-3-[2-(hydroxymethyl)allyl]-4-phenyl-azetidin-2-one CAS Name: 1-[butyl(dimethyl)silyl]-3-[2-(hydroxymethyl)prop-2-enyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[butyl(dimethyl)silyl]-3-[2-(hydroxymethyl)prop-2-enyl]-4-phenylazetidin-2-one Traditional Name: 1-[butyl(dimethyl)silyl]-3-(2-methylolallyl)-4-phenyl-azetidin-2-one Formula: C19H29NO2Si MolecularWeight: 331.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](C)(C)N1C(C(C1=O)CC(=C)CO)C2=CC=CC=C2

Isomeric SMILES

CCCC[Si](C)(C)N1C(C(C1=O)CC(=C)CO)C2=CC=CC=C2

InChI

InChI=1S/C19H29NO2Si/c1-5-6-12-23(3,4)20-18(16-10-8-7-9-11-16)17(19(20)22)13-15(2)14-21/h7-11,17-18,21H,2,5-6,12-14H2,1,3-4H3