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

Systemtic Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-prop-2-enyl-4-propyl-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-4-allyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-propyl-oxazolidin-5-one CAS Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-prop-2-enyl-4-propyl-5-oxazolidinone IUPAC Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-prop-2-enyl-4-propyl-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-4-allyl-2-cyclopentyl-3-pivaloyl-4-propyl-oxazolidin-5-one Formula: C19H26NO3 MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H26NO3/c1-6-12-19(13-7-2)17(22)23-15(14-10-8-9-11-14)20(19)16(21)18(3,4)5/h6,8-11,15H,1,7,12-13H2,2-5H3/t15-,19-/m1/s1