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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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