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

Systemtic Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-prop-2-enyl-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-4-allyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-oxazolidin-5-one CAS Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-methyl-4-prop-2-enyl-5-oxazolidinone IUPAC Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-methyl-4-prop-2-enyl-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-4-allyl-2-cyclopentyl-4-methyl-3-pivaloyl-oxazolidin-5-one Formula: C17H22NO3 MolecularWeight: 288.36148

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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=C

Isomeric SMILES

C[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/C17H22NO3/c1-6-11-17(5)15(20)21-13(12-9-7-8-10-12)18(17)14(19)16(2,3)4/h6-10,13H,1,11H2,2-5H3/t13-,17+/m1/s1