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

Systemtic Name: (2S,3R,4S)-1-hex-5-enoyl-3,4-bis(oxidanyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,3R,4S)-N-benzyl-1-hex-5-enoyl-3,4-dihydroxy-pyrrolidine-2-carboxamide CAS Name: (2S,3R,4S)-3,4-dihydroxy-1-(1-oxohex-5-enyl)-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R,4S)-N-benzyl-1-hex-5-enoyl-3,4-dihydroxypyrrolidine-2-carboxamide Traditional Name: (2S,3R,4S)-N-benzyl-1-hex-5-enoyl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)N1CC(C(C1C(=O)NCC2=CC=CC=C2)O)O

Isomeric SMILES

C=CCCCC(=O)N1C[C@@H]([C@@H]([C@H]1C(=O)NCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H24N2O4/c1-2-3-5-10-15(22)20-12-14(21)17(23)16(20)18(24)19-11-13-8-6-4-7-9-13/h2,4,6-9,14,16-17,21,23H,1,3,5,10-12H2,(H,19,24)/t14-,16-,17-/m0/s1