3,4-bis(oxidanyl)-N-(2-phenylethanoyl)pyrrolidine-1-carboxamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(2-phenylethanoyl)pyrrolidine-1-carboxamide Openeye Name: 3,4-dihydroxy-N-(2-phenylacetyl)pyrrolidine-1-carboxamide CAS Name: 3,4-dihydroxy-N-(1-oxo-2-phenylethyl)-1-pyrrolidinecarboxamide IUPAC Name: 3,4-dihydroxy-N-(2-phenylacetyl)pyrrolidine-1-carboxamide Traditional Name: 3,4-dihydroxy-N-(2-phenylacetyl)pyrrolidine-1-carboxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)NC(=O)CC2=CC=CC=C2)O)O

Isomeric SMILES

C1C(C(CN1C(=O)NC(=O)CC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16N2O4/c16-10-7-15(8-11(10)17)13(19)14-12(18)6-9-4-2-1-3-5-9/h1-5,10-11,16-17H,6-8H2,(H,14,18,19)