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

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-2-phenylmethoxy-pentadecanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-2-benzyloxy-3-hydroxy-pentadecanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-1-oxo-2-phenylmethoxypentadecyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-phenylmethoxypentadecanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-benzoxy-3-hydroxy-pentadecanoyl]-4-benzyl-oxazolidin-2-one Formula: C32H45NO5 MolecularWeight: 523.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(C(=O)N1C(COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C32H45NO5/c1-2-3-4-5-6-7-8-9-10-17-22-29(34)30(37-24-27-20-15-12-16-21-27)31(35)33-28(25-38-32(33)36)23-26-18-13-11-14-19-26/h11-16,18-21,28-30,34H,2-10,17,22-25H2,1H3/t28-,29+,30-/m0/s1