(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C17H21N3O2/c1-9(2)7-11-14(17(11,3)4)15(21)18-10-5-6-12-13(8-10)20-16(22)19-12/h5-8,11,14H,1-4H3,(H,18,21)(H2,19,20,22)/t11-,14+/m0/s1