(4S)-3-(5,5-dimethoxypentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(5,5-dimethoxypentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(5,5-dimethoxypentanoyl)oxazolidin-2-one CAS Name: (4S)-3-(5,5-dimethoxy-1-oxopentyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(5,5-dimethoxypentanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(5,5-dimethoxypentanoyl)oxazolidin-2-one Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCC(=O)N1C(COC1=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC(CCCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C17H23NO5/c1-21-16(22-2)10-6-9-15(19)18-14(12-23-17(18)20)11-13-7-4-3-5-8-13/h3-5,7-8,14,16H,6,9-12H2,1-2H3/t14-/m0/s1