1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-phenylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-phenylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-methyl-2-phenyl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-phenylpropan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-phenylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-methyl-2-phenyl-ethyl)pyrrolidine-3-carboxamide Formula: C18H27N2O2 MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2CC(N(C2(C)C)[O])(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2CC(N(C2(C)C)[O])(C)C

InChI

InChI=1S/C18H27N2O2/c1-13(11-14-9-7-6-8-10-14)19-16(21)15-12-17(2,3)20(22)18(15,4)5/h6-10,13,15H,11-12H2,1-5H3,(H,19,21)