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(4S)-3-[(3S,4R)-2-oxidanylidene-4-[(S)-phenyl-tri(propan-2-yl)silyloxy-methyl]-1-trimethylsilyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[(3S,4R)-2-oxidanylidene-4-[(S)-phenyl-tri(propan-2-yl)silyloxy-methyl]-1-trimethylsilyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(3S,4R)-2-oxidanylidene-4-[(S)-phenyl-tri(propan-2-yl)silyloxy-methyl]-1-trimethylsilyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(3S,4R)-2-oxo-4-[(S)-phenyl(triisopropylsilyloxy)methyl]-1-trimethylsilyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(3S,4R)-2-oxo-4-[(S)-phenyl-tri(propan-2-yl)silyloxymethyl]-1-trimethylsilyl-3-azetidinyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4S)-3-[(3S,4R)-2-oxo-4-[(S)-phenyl-tri(propan-2-yl)silyloxymethyl]-1-trimethylsilylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(3S,4R)-2-keto-4-[(S)-phenyl(triisopropylsilyloxy)methyl]-1-trimethylsilyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one
Formula: C31H46N2O4Si2
MolecularWeight: 566.87894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C1C(C(=O)N1[Si](C)(C)C)N2C(COC2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]([C@H]1[C@@H](C(=O)N1[Si](C)(C)C)N2[C@H](COC2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H46N2O4Si2/c1-21(2)39(22(3)4,23(5)6)37-29(25-18-14-11-15-19-25)27-28(30(34)33(27)38(7,8)9)32-26(20-36-31(32)35)24-16-12-10-13-17-24/h10-19,21-23,26-29H,20H2,1-9H3/t26-,27-,28+,29+/m1/s1


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