(2S,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-5-one

Systemtic Name: (2S,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-5-one Openeye Name: (2S,4S)-4-(benzyloxymethyl)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)oxazolidin-5-one CAS Name: (2S,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-(phenylmethoxymethyl)-5-oxazolidinone IUPAC Name: (2S,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-5-one Traditional Name: (2S,4S)-4-(benzoxymethyl)-2-cyclopentyl-3-pivaloyl-oxazolidin-5-one Formula: C21H24NO4 MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(C(=O)OC1[C]2[CH][CH][CH][CH]2)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1[C@H](C(=O)O[C@H]1[C]2[CH][CH][CH][CH]2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24NO4/c1-21(2,3)20(24)22-17(14-25-13-15-9-5-4-6-10-15)19(23)26-18(22)16-11-7-8-12-16/h4-12,17-18H,13-14H2,1-3H3/t17-,18-/m0/s1