methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole-3-carboxamide

Systemtic Name: methanoic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole-3-carboxamide Openeye Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole-3-carboxamide CAS Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole-3-carboxamide IUPAC Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole-3-carboxamide Traditional Name: formic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoxazene-3-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NOC4=CC=CC=C43.C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NOC4=CC=CC=C43.C(=O)O

InChI

InChI=1S/C16H19N3O2.CH2O2/c1-19-11-6-7-12(19)9-10(8-11)17-16(20)15-13-4-2-3-5-14(13)21-18-15;2-1-3/h2-5,10-12H,6-9H2,1H3,(H,17,20);1H,(H,2,3)