4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]-3-methyl-azetidin-2-one

Systemtic Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]-3-methyl-azetidin-2-one Openeye Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]-3-methyl-azetidin-2-one CAS Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxyphenyl]-3-methyl-2-azetidinone IUPAC Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxyphenyl]-3-methylazetidin-2-one Traditional Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]-3-methyl-azetidin-2-one Formula: C19H31NO3Si MolecularWeight: 349.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)[Si](C)(C)C(C)(C)C)C2=C(C(=CC=C2)CCO)OC

Isomeric SMILES

CC1(C(NC1=O)[Si](C)(C)C(C)(C)C)C2=C(C(=CC=C2)CCO)OC

InChI

InChI=1S/C19H31NO3Si/c1-18(2,3)24(6,7)17-19(4,16(22)20-17)14-10-8-9-13(11-12-21)15(14)23-5/h8-10,17,21H,11-12H2,1-7H3,(H,20,22)