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

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-octanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-octanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxooctyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyloctanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-methyl-octanoyl]oxazolidin-2-one Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCC[C@H]([C@H](C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H27NO4/c1-3-4-6-11-17(21)14(2)18(22)20-16(13-24-19(20)23)12-15-9-7-5-8-10-15/h5,7-10,14,16-17,21H,3-4,6,11-13H2,1-2H3/t14-,16-,17+/m0/s1