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

Systemtic Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-ethyl-4-prop-2-enyl-1,3-oxazolidin-5-one Openeye Name: (2R,4S)-4-allyl-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-ethyl-oxazolidin-5-one CAS Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethyl-1-oxopropyl)-4-ethyl-4-prop-2-enyl-5-oxazolidinone IUPAC Name: (2R,4S)-2-cyclopentyl-3-(2,2-dimethylpropanoyl)-4-ethyl-4-prop-2-enyl-1,3-oxazolidin-5-one Traditional Name: (2R,4S)-4-allyl-2-cyclopentyl-4-ethyl-3-pivaloyl-oxazolidin-5-one Formula: C18H24NO3 MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(N1C(=O)C(C)(C)C)[C]2[CH][CH][CH][CH]2)CC=C

Isomeric SMILES

CC[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/C18H24NO3/c1-6-12-18(7-2)16(21)22-14(13-10-8-9-11-13)19(18)15(20)17(3,4)5/h6,8-11,14H,1,7,12H2,2-5H3/t14-,18+/m1/s1