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

Systemtic Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-1,2-benzoxazole-3-carboxamide CAS Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-6-nitro-indoxazene-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NOC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-19-10-2-3-11(19)7-9(6-10)17-16(21)15-13-5-4-12(20(22)23)8-14(13)24-18-15/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,21)/t9?,10-,11+