1-[tert-butyl(dimethyl)silyl]-3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-cyclopent-2-enyl)-4-phenyl-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-cyclopent-2-en-1-yl-4-phenylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one Formula: C20H29NOSi MolecularWeight: 327.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C2CCC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C2CCC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H29NOSi/c1-20(2,3)23(4,5)21-18(16-13-7-6-8-14-16)17(19(21)22)15-11-9-10-12-15/h6-9,11,13-15,17-18H,10,12H2,1-5H3