(4S)-4-[(2R)-butan-2-yl]-N-(1-but-3-enylcyclopentyl)carbonyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-4-[(2R)-butan-2-yl]-N-(1-but-3-enylcyclopentyl)carbonyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-(1-but-3-enylcyclopentanecarbonyl)-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide CAS Name: (4S)-4-[(2R)-butan-2-yl]-N-[(1-but-3-enylcyclopentyl)-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-[(2R)-butan-2-yl]-N-(1-but-3-enylcyclopentanecarbonyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-(1-but-3-enylcyclopentanecarbonyl)-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide Formula: C20H34N2O3 MolecularWeight: 350.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(N1C(=O)NC(=O)C2(CCCC2)CCC=C)(C)C

Isomeric SMILES

CC[C@@H](C)[C@H]1COC(N1C(=O)NC(=O)C2(CCCC2)CCC=C)(C)C

InChI

InChI=1S/C20H34N2O3/c1-6-8-11-20(12-9-10-13-20)17(23)21-18(24)22-16(15(3)7-2)14-25-19(22,4)5/h6,15-16H,1,7-14H2,2-5H3,(H,21,23,24)/t15-,16-/m1/s1