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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOCC1=CC=CC=C1)O)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-17(21(25)12-13-28-15-19-10-6-3-7-11-19)22(26)24-20(16-29-23(24)27)14-18-8-4-2-5-9-18/h2-11,17,20-21,25H,12-16H2,1H3/t17-,20-,21+/m1/s1