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

Systemtic Name: (4R)-3-[(2S,3S)-2-methyl-3-oxidanyl-5-phenylmethoxy-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S,3S)-5-benzyloxy-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S,3S)-3-hydroxy-2-methyl-1-oxo-5-phenylmethoxypentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S,3S)-3-hydroxy-2-methyl-5-phenylmethoxypentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S,3S)-5-benzoxy-3-hydroxy-2-methyl-pentanoyl]-4-isopropyl-oxazolidin-2-one Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(CCOCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-13(2)16-12-25-19(23)20(16)18(22)14(3)17(21)9-10-24-11-15-7-5-4-6-8-15/h4-8,13-14,16-17,21H,9-12H2,1-3H3/t14-,16-,17-/m0/s1