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methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]propanoate

methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]propanoate

Systemtic Name:methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]propanoate
Openeye Name:methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]propanoate
CAS Name:3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenyl-1-azetidinyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl]propanoate
Traditional Name:3-[tert-butyl(dimethyl)silyl]oxy-2-[(3R,4S)-2-keto-3-phenoxy-4-phenyl-azetidin-1-yl]propionic acid methyl ester
Formula: C25H33NO5Si
MolecularWeight: 455.61872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)OC)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C(=O)OC)N1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H33NO5Si/c1-25(2,3)32(5,6)30-17-20(24(28)29-4)26-21(18-13-9-7-10-14-18)22(23(26)27)31-19-15-11-8-12-16-19/h7-16,20-22H,17H2,1-6H3/t20?,21-,22+/m0/s1


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