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(2S,3R,4S)-1-(2-acetamidoethanoyl)-N-cyclohexyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide

(2S,3R,4S)-1-(2-acetamidoethanoyl)-N-cyclohexyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S,3R,4S)-1-(2-acetamidoethanoyl)-N-cyclohexyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide
Openeye Name:(2S,3R,4S)-1-(2-acetamidoacetyl)-N-cyclohexyl-3,4-dihydroxy-pyrrolidine-2-carboxamide
CAS Name:(2S,3R,4S)-1-(2-acetamido-1-oxoethyl)-N-cyclohexyl-3,4-dihydroxy-2-pyrrolidinecarboxamide
IUPAC Name:(2S,3R,4S)-1-(2-acetamidoacetyl)-N-cyclohexyl-3,4-dihydroxypyrrolidine-2-carboxamide
Traditional Name:(2S,3R,4S)-1-(2-acetamidoacetyl)-N-cyclohexyl-3,4-dihydroxy-pyrrolidine-2-carboxamide
Formula: C15H25N3O5
MolecularWeight: 327.3761
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CC(C(C1C(=O)NC2CCCCC2)O)O


Isomeric SMILES

CC(=O)NCC(=O)N1C[C@@H]([C@@H]([C@H]1C(=O)NC2CCCCC2)O)O


InChI

InChI=1S/C15H25N3O5/c1-9(19)16-7-12(21)18-8-11(20)14(22)13(18)15(23)17-10-5-3-2-4-6-10/h10-11,13-14,20,22H,2-8H2,1H3,(H,16,19)(H,17,23)/t11-,13-,14-/m0/s1


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