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

Systemtic Name: (3S,4S)-1-(2-acetamidoethanoyl)-N-butyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-1-(2-acetamidoacetyl)-N-butyl-3,4-dihydroxy-pyrrolidine-2-carboxamide CAS Name: (3S,4S)-1-(2-acetamido-1-oxoethyl)-N-butyl-3,4-dihydroxy-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-(2-acetamidoacetyl)-N-butyl-3,4-dihydroxypyrrolidine-2-carboxamide Traditional Name: (3S,4S)-1-(2-acetamidoacetyl)-N-butyl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1C(C(CN1C(=O)CNC(=O)C)O)O

Isomeric SMILES

CCCCNC(=O)C1[C@@H]([C@H](CN1C(=O)CNC(=O)C)O)O

InChI

InChI=1S/C13H23N3O5/c1-3-4-5-14-13(21)11-12(20)9(18)7-16(11)10(19)6-15-8(2)17/h9,11-12,18,20H,3-7H2,1-2H3,(H,14,21)(H,15,17)/t9-,11?,12+/m0/s1