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

Systemtic Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-propyl-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-propyl-oxazolidin-5-one CAS Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-propyl-5-oxazolidinone IUPAC Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-propyl-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-2-cyclopentyl-3-pivaloyl-4-propyl-oxazolidin-5-one Formula: C16H22NO3 MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CCC[C@H]1C(=O)O[C@@H](N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H22NO3/c1-5-8-12-14(18)20-13(11-9-6-7-10-11)17(12)15(19)16(2,3)4/h6-7,9-10,12-13H,5,8H2,1-4H3/t12-,13+/m0/s1