(4S)-4-[(2R)-butan-2-yl]-N-hex-5-enoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (4S)-4-[(2R)-butan-2-yl]-N-hex-5-enoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Openeye Name: (4S)-N-hex-5-enoyl-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide CAS Name: (4S)-4-[(2R)-butan-2-yl]-2,2-dimethyl-N-(1-oxohex-5-enyl)-3-oxazolidinecarboxamide IUPAC Name: (4S)-4-[(2R)-butan-2-yl]-N-hex-5-enoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxamide Traditional Name: (4S)-N-hex-5-enoyl-2,2-dimethyl-4-[(1R)-1-methylpropyl]oxazolidine-3-carboxamide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(N1C(=O)NC(=O)CCCC=C)(C)C

Isomeric SMILES

CC[C@@H](C)[C@H]1COC(N1C(=O)NC(=O)CCCC=C)(C)C

InChI

InChI=1S/C16H28N2O3/c1-6-8-9-10-14(19)17-15(20)18-13(12(3)7-2)11-21-16(18,4)5/h6,12-13H,1,7-11H2,2-5H3,(H,17,19,20)/t12-,13-/m1/s1