(3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hexa-1,2,4,5-tetraen-3-yl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hexa-1,2,4,5-tetraen-3-yl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-vinylidenebuta-2,3-dienyl)azetidin-2-one CAS Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hexa-1,2,4,5-tetraen-3-yl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hexa-1,2,4,5-tetraen-3-ylazetidin-2-one Traditional Name: (3S,4S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-vinylidenebuta-2,3-dienyl)azetidin-2-one Formula: C17H27NO2Si MolecularWeight: 305.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2Si/c1-9-11-13(10-2)15-14(16(19)18-15)12(3)20-21(7,8)17(4,5)6/h11-12,14-15H,1-2H2,3-8H3,(H,18,19)/t12-,14-,15-/m1/s1