[(2R,3S,4R)-2-aminocarbonyl-3,4-bis(oxidanyl)pyrrolidin-1-yl] 4-phenylbutanoate

Systemtic Name: [(2R,3S,4R)-2-aminocarbonyl-3,4-bis(oxidanyl)pyrrolidin-1-yl] 4-phenylbutanoate Openeye Name: [(2R,3S,4R)-2-carbamoyl-3,4-dihydroxy-pyrrolidin-1-yl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(2R,3S,4R)-2-carbamoyl-3,4-dihydroxy-1-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4R)-2-carbamoyl-3,4-dihydroxypyrrolidin-1-yl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(2R,3S,4R)-2-carbamoyl-3,4-dihydroxy-pyrrolidino] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1OC(=O)CCCC2=CC=CC=C2)C(=O)N)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](N1OC(=O)CCCC2=CC=CC=C2)C(=O)N)O)O

InChI

InChI=1S/C15H20N2O5/c16-15(21)13-14(20)11(18)9-17(13)22-12(19)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,13-14,18,20H,4,7-9H2,(H2,16,21)/t11-,13-,14-/m1/s1