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

Systemtic Name: 2,2,5,5-tetramethyl-N-[2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]ethyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[2-[(2-hydroxy-2-phenyl-acetyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide CAS Name: N-[2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[2-(mandeloylamino)ethyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-18(2)12-14(19(3,4)22-18)16(24)20-10-11-21-17(25)15(23)13-8-6-5-7-9-13/h5-9,12,15,22-23H,10-11H2,1-4H3,(H,20,24)(H,21,25)