(3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-styryl]azetidin-2-one Formula: C19H29NO2Si MolecularWeight: 331.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C=CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H]1[C@@H](NC1=O)/C=C/C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO2Si/c1-14(22-23(5,6)19(2,3)4)17-16(20-18(17)21)13-12-15-10-8-7-9-11-15/h7-14,16-17H,1-6H3,(H,20,21)/b13-12+/t14-,16-,17+/m0/s1