(3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-(phenylmethyl)-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-(phenylmethyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-3-allyl-4-benzyl-1-[tert-butyl(dimethyl)silyl]azetidin-2-one CAS Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-(phenylmethyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-benzyl-1-[tert-butyl(dimethyl)silyl]-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-3-allyl-4-benzyl-1-[tert-butyl(dimethyl)silyl]azetidin-2-one Formula: C19H29NOSi MolecularWeight: 315.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H]([C@@H](C1=O)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C19H29NOSi/c1-7-11-16-17(14-15-12-9-8-10-13-15)20(18(16)21)22(5,6)19(2,3)4/h7-10,12-13,16-17H,1,11,14H2,2-6H3/t16-,17-/m0/s1