(1S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1-phenyl-2,3-dihydroindene-1-carboxamide

Systemtic Name: (1S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1-phenyl-2,3-dihydroindene-1-carboxamide Openeye Name: (1S)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1-phenyl-indane-1-carboxamide CAS Name: (1S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-phenyl-2,3-dihydroindene-1-carboxamide IUPAC Name: (1S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1-phenyl-2,3-dihydroindene-1-carboxamide Traditional Name: (1S)-N-[(1S)-2-methyl-1-methylol-propyl]-1-phenyl-indane-1-carboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@@]1(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-15(2)19(14-23)22-20(24)21(17-9-4-3-5-10-17)13-12-16-8-6-7-11-18(16)21/h3-11,15,19,23H,12-14H2,1-2H3,(H,22,24)/t19-,21+/m1/s1