2-azanyl-N-(1-phenylpropan-2-yl)-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-phenylpropan-2-yl)-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-amino-N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-amino-N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-amino-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-amino-N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C2CC(N(C2(C)C)O)(C)C)C(=O)CN

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C2CC(N(C2(C)C)O)(C)C)C(=O)CN

InChI

InChI=1S/C19H31N3O2/c1-14(11-15-9-7-6-8-10-15)21(17(23)13-20)16-12-18(2,3)22(24)19(16,4)5/h6-10,14,16,24H,11-13,20H2,1-5H3