2,2,5,5-tetramethyl-N-[3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propyl]-1H-pyrrole-3-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-N-[3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[3-[(2-hydroxy-2-phenyl-acetyl)amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-[(2-hydroxy-2-phenylacetyl)amino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[3-(mandeloylamino)propyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C(=O)NCCCNC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C(=O)NCCCNC(=O)C(C2=CC=CC=C2)O)C

InChI

InChI=1S/C20H29N3O3/c1-19(2)13-15(20(3,4)23-19)17(25)21-11-8-12-22-18(26)16(24)14-9-6-5-7-10-14/h5-7,9-10,13,16,23-24H,8,11-12H2,1-4H3,(H,21,25)(H,22,26)