3-azido-1-[tert-butyl(dimethyl)silyl]-4-(2-oxidanyl-3-phenylmethoxy-propyl)azetidin-2-one

Systemtic Name: 3-azido-1-[tert-butyl(dimethyl)silyl]-4-(2-oxidanyl-3-phenylmethoxy-propyl)azetidin-2-one Openeye Name: 3-azido-4-(3-benzyloxy-2-hydroxy-propyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one CAS Name: 3-azido-1-[tert-butyl(dimethyl)silyl]-4-(2-hydroxy-3-phenylmethoxypropyl)-2-azetidinone IUPAC Name: 3-azido-1-[tert-butyl(dimethyl)silyl]-4-(2-hydroxy-3-phenylmethoxypropyl)azetidin-2-one Traditional Name: 3-azido-4-(3-benzoxy-2-hydroxy-propyl)-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Formula: C19H30N4O3Si MolecularWeight: 390.552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=[N+]=[N-])CC(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=[N+]=[N-])CC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H30N4O3Si/c1-19(2,3)27(4,5)23-16(17(18(23)25)21-22-20)11-15(24)13-26-12-14-9-7-6-8-10-14/h6-10,15-17,24H,11-13H2,1-5H3