(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(9-oxidanylidenefluoren-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(9-oxidanylidenefluoren-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(9-oxofluoren-2-yl)cyclopropanecarboxamide CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(9-oxo-2-fluorenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(9-oxofluoren-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,3S)-N-(9-ketofluoren-2-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC(=C[C@H]1[C@H](C1(C)C)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H23NO2/c1-13(2)11-19-20(23(19,3)4)22(26)24-14-9-10-16-15-7-5-6-8-17(15)21(25)18(16)12-14/h5-12,19-20H,1-4H3,(H,24,26)/t19-,20-/m0/s1