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

Systemtic Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]azetidin-2-one Openeye Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]azetidin-2-one CAS Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxyphenyl]-2-azetidinone IUPAC Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxyphenyl]azetidin-2-one Traditional Name: 4-[tert-butyl(dimethyl)silyl]-3-[3-(2-hydroxyethyl)-2-methoxy-phenyl]azetidin-2-one Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C1C(C(=O)N1)C2=C(C(=CC=C2)CCO)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)C1C(C(=O)N1)C2=C(C(=CC=C2)CCO)OC

InChI

InChI=1S/C18H29NO3Si/c1-18(2,3)23(5,6)17-14(16(21)19-17)13-9-7-8-12(10-11-20)15(13)22-4/h7-9,14,17,20H,10-11H2,1-6H3,(H,19,21)