N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide

Systemtic Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide Openeye Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide CAS Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide IUPAC Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide Traditional Name: N-[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]-9H-xanthene-9-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C2NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

CN1C[C@@H]2[C@H](C1)C2NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C20H20N2O2/c1-22-10-14-15(11-22)19(14)21-20(23)18-12-6-2-4-8-16(12)24-17-9-5-3-7-13(17)18/h2-9,14-15,18-19H,10-11H2,1H3,(H,21,23)/t14-,15+,19?