3-azanyl-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-azanyl-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-amino-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-amino-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-amino-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-amino-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C29H36N2O3Si MolecularWeight: 488.69324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3C(C(=O)N3C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3C(C(=O)N3C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C29H36N2O3Si/c1-29(2,3)35(24-12-7-5-8-13-24,25-14-9-6-10-15-25)34-21-11-16-26-27(30)28(32)31(26)22-17-19-23(33-4)20-18-22/h5-10,12-15,17-20,26-27H,11,16,21,30H2,1-4H3