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(4R)-3-[(2R,3S)-2-methyl-3-triethylsilyloxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4R)-3-[(2R,3S)-2-methyl-3-triethylsilyloxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(2R,3S)-2-methyl-3-triethylsilyloxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(2R,3S)-2-methyl-3-triethylsilyloxy-pent-4-enoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(2R,3S)-2-methyl-1-oxo-3-triethylsilyloxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(2R,3S)-2-methyl-3-triethylsilyloxypent-4-enoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(2R,3S)-2-methyl-3-triethylsilyloxy-pent-4-enoyl]oxazolidin-2-one
Formula: C22H33NO4Si
MolecularWeight: 403.58722
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C=C)C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2


Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](C=C)[C@@H](C)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2


InChI

InChI=1S/C22H33NO4Si/c1-6-20(27-28(7-2,8-3)9-4)17(5)21(24)23-19(16-26-22(23)25)15-18-13-11-10-12-14-18/h6,10-14,17,19-20H,1,7-9,15-16H2,2-5H3/t17-,19-,20+/m1/s1


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