2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanenitrile

Systemtic Name: 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxidanylidene-1,3-oxazolidin-4-yl]ethanenitrile Openeye Name: 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxo-oxazolidin-4-yl]acetonitrile CAS Name: 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-methyl-5-oxo-4-oxazolidinyl]acetonitrile IUPAC Name: 2-[(2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-5-oxo-1,3-oxazolidin-4-yl]acetonitrile Traditional Name: 2-[(2S,4R)-2-cyclopentyl-5-keto-4-methyl-3-pivaloyl-oxazolidin-4-yl]acetonitrile Formula: C16H19N2O3 MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC#N

Isomeric SMILES

C[C@]1(C(=O)O[C@H](N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC#N

InChI

InChI=1S/C16H19N2O3/c1-15(2,3)13(19)18-12(11-7-5-6-8-11)21-14(20)16(18,4)9-10-17/h5-8,12H,9H2,1-4H3/t12-,16+/m0/s1