(2S,3R,4S)-1-hex-5-enoyl-3,4-bis(oxidanyl)-N-pentan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,3R,4S)-1-hex-5-enoyl-3,4-bis(oxidanyl)-N-pentan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,3R,4S)-1-hex-5-enoyl-3,4-dihydroxy-N-(1-methylbutyl)pyrrolidine-2-carboxamide CAS Name: (2S,3R,4S)-3,4-dihydroxy-1-(1-oxohex-5-enyl)-N-pentan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R,4S)-1-hex-5-enoyl-3,4-dihydroxy-N-pentan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,3R,4S)-1-hex-5-enoyl-3,4-dihydroxy-N-(1-methylbutyl)pyrrolidine-2-carboxamide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1C(C(CN1C(=O)CCCC=C)O)O

Isomeric SMILES

CCCC(C)NC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)CCCC=C)O)O

InChI

InChI=1S/C16H28N2O4/c1-4-6-7-9-13(20)18-10-12(19)15(21)14(18)16(22)17-11(3)8-5-2/h4,11-12,14-15,19,21H,1,5-10H2,2-3H3,(H,17,22)/t11?,12-,14-,15-/m0/s1