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

Systemtic Name: (4S)-4-[(2R)-butan-2-yl]-N-(1-but-3-enylcyclohexyl)carbonyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-(1-but-3-enylcyclohexanecarbonyl)-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide CAS Name: (4S)-4-[(2R)-butan-2-yl]-N-[(1-but-3-enylcyclohexyl)-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-[(2R)-butan-2-yl]-N-(1-but-3-enylcyclohexanecarbonyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-(1-but-3-enylcyclohexanecarbonyl)-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(N1C(=O)NC(=O)C2(CCCCC2)CCC=C)(C)C

Isomeric SMILES

CC[C@@H](C)[C@H]1COC(N1C(=O)NC(=O)C2(CCCCC2)CCC=C)(C)C

InChI

InChI=1S/C21H36N2O3/c1-6-8-12-21(13-10-9-11-14-21)18(24)22-19(25)23-17(16(3)7-2)15-26-20(23,4)5/h6,16-17H,1,7-15H2,2-5H3,(H,22,24,25)/t16-,17-/m1/s1