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

Systemtic Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-(phenylmethyl)-1,3-oxazolidin-5-one Openeye Name: (2S,4R)-4-benzyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-oxazolidin-5-one CAS Name: (2S,4R)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-methyl-4-(phenylmethyl)-5-oxazolidinone IUPAC Name: (2S,4R)-4-benzyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-1,3-oxazolidin-5-one Traditional Name: (2S,4R)-4-benzyl-2-cyclopentyl-4-methyl-3-pivaloyl-oxazolidin-5-one Formula: C21H24NO3 MolecularWeight: 338.42016

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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)CC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)O[C@H](N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24NO3/c1-20(2,3)18(23)22-17(16-12-8-9-13-16)25-19(24)21(22,4)14-15-10-6-5-7-11-15/h5-13,17H,14H2,1-4H3/t17-,21+/m0/s1