(2R)-1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-hydroxyanilino)-2-oxo-acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(4-hydroxyanilino)-1,2-dioxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(4-hydroxyanilino)-2-oxoacetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-hydroxyanilino)-2-keto-acetyl]pyrrolidine-2-carboxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)NC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C(=O)NC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C13H15N3O4/c14-11(18)10-2-1-7-16(10)13(20)12(19)15-8-3-5-9(17)6-4-8/h3-6,10,17H,1-2,7H2,(H2,14,18)(H,15,19)/t10-/m1/s1