(3S,4R)-3,4-bis(oxidanyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (3S,4R)-3,4-bis(oxidanyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (3S,4R)-3,4-dihydroxy-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (3S,4R)-3,4-dihydroxy-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-3,4-dihydroxy-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (3S,4R)-1-hydrocinnamoyl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1C(=O)CCC2=CC=CC=C2)C(=O)N)O)O

Isomeric SMILES

C1[C@H]([C@H](C(N1C(=O)CCC2=CC=CC=C2)C(=O)N)O)O

InChI

InChI=1S/C14H18N2O4/c15-14(20)12-13(19)10(17)8-16(12)11(18)7-6-9-4-2-1-3-5-9/h1-5,10,12-13,17,19H,6-8H2,(H2,15,20)/t10-,12?,13-/m1/s1