(4S)-3-[(2S,3R,5S)-2,6-dimethyl-3-oxidanyl-5-phenylmethoxy-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R,5S)-2,6-dimethyl-3-oxidanyl-5-phenylmethoxy-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R,5S)-5-benzyloxy-3-hydroxy-2,6-dimethyl-heptanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R,5S)-3-hydroxy-2,6-dimethyl-1-oxo-5-phenylmethoxyheptyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R,5S)-3-hydroxy-2,6-dimethyl-5-phenylmethoxyheptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R,5S)-5-benzoxy-3-hydroxy-2,6-dimethyl-heptanoyl]-4-isopropyl-oxazolidin-2-one Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(CC(C(C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H](C[C@@H](C(C)C)OCC1=CC=CC=C1)O)C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C22H33NO5/c1-14(2)18-13-28-22(26)23(18)21(25)16(5)19(24)11-20(15(3)4)27-12-17-9-7-6-8-10-17/h6-10,14-16,18-20,24H,11-13H2,1-5H3/t16-,18+,19+,20-/m0/s1