6-azanyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzoxazole-3-carboxamide

Systemtic Name: 6-azanyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzoxazole-3-carboxamide Openeye Name: 6-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzoxazole-3-carboxamide CAS Name: 6-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzoxazole-3-carboxamide IUPAC Name: 6-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1,2-benzoxazole-3-carboxamide Traditional Name: 6-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indoxazene-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NOC4=C3C=CC(=C4)N

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=NOC4=C3C=CC(=C4)N

InChI

InChI=1S/C16H20N4O2/c1-20-11-3-4-12(20)8-10(7-11)18-16(21)15-13-5-2-9(17)6-14(13)22-19-15/h2,5-6,10-12H,3-4,7-8,17H2,1H3,(H,18,21)/t10?,11-,12+