(2S)-N-(2-azanylethanoyl)-1-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(2-azanylethanoyl)-1-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2-aminoacetyl)-1-[2-(3,4-dihydroxyphenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2-amino-1-oxoethyl)-1-[2-(3,4-dihydroxyphenyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2-aminoacetyl)-1-[2-(3,4-dihydroxyphenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(3,4-dihydroxyphenyl)acetyl]-N-glycyl-pyrrolidine-2-carboxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC(=C(C=C2)O)O)C(=O)NC(=O)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC(=C(C=C2)O)O)C(=O)NC(=O)CN

InChI

InChI=1S/C15H19N3O5/c16-8-13(21)17-15(23)10-2-1-5-18(10)14(22)7-9-3-4-11(19)12(20)6-9/h3-4,6,10,19-20H,1-2,5,7-8,16H2,(H,17,21,23)/t10-/m0/s1