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

Systemtic Name: (4S,5R)-4-methyl-3-[(2S,3R)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentanoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2S,3R)-5-benzyloxy-3-hydroxy-2-methyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxo-5-phenylmethoxypentyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2S,3R)-3-hydroxy-2-methyl-5-phenylmethoxypentanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2S,3R)-5-benzoxy-3-hydroxy-2-methyl-pentanoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)C(CCOCC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@@H](C)[C@@H](CCOCC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-16(20(25)13-14-28-15-18-9-5-3-6-10-18)22(26)24-17(2)21(29-23(24)27)19-11-7-4-8-12-19/h3-12,16-17,20-21,25H,13-15H2,1-2H3/t16-,17-,20+,21-/m0/s1