(4S)-3-[(2S,3R)-3-oxidanyl-5-phenyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-5-phenyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-2-benzyloxy-3-hydroxy-5-phenyl-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-1-oxo-5-phenyl-2-phenylmethoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-5-phenyl-2-phenylmethoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-benzoxy-3-hydroxy-5-phenyl-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C(C(CCC2=CC=CC=C2)O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)[C@H]([C@@H](CCC2=CC=CC=C2)O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5/c30-25(17-16-21-10-4-1-5-11-21)26(33-19-23-14-8-3-9-15-23)27(31)29-24(20-34-28(29)32)18-22-12-6-2-7-13-22/h1-15,24-26,30H,16-20H2/t24-,25+,26-/m0/s1