(4S)-3-[(2R)-4-phenylmethoxy-2-triethylsilyloxy-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-4-phenylmethoxy-2-triethylsilyloxy-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-4-benzyloxy-2-triethylsilyloxy-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-1-oxo-4-phenylmethoxy-2-triethylsilyloxybutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-4-phenylmethoxy-2-triethylsilyloxybutanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-4-benzoxy-2-triethylsilyloxy-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C27H37NO5Si MolecularWeight: 483.67188

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCOCC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H37NO5Si/c1-4-34(5-2,6-3)33-25(17-18-31-20-23-15-11-8-12-16-23)26(29)28-24(21-32-27(28)30)19-22-13-9-7-10-14-22/h7-16,24-25H,4-6,17-21H2,1-3H3/t24-,25+/m0/s1