2-(1-azanyl-3-methyl-butyl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(2,6,6-trimethylnorpinan-3-yl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(2,6,6-trimethylnorpinan-3-yl)oxazole-4-carboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NC(=O)C3=COC(=N3)C(CC(C)C)N

Isomeric SMILES

CC1C2CC(C2(C)C)CC1NC(=O)C3=COC(=N3)C(CC(C)C)N

InChI

InChI=1S/C19H31N3O2/c1-10(2)6-14(20)18-22-16(9-24-18)17(23)21-15-8-12-7-13(11(15)3)19(12,4)5/h9-15H,6-8,20H2,1-5H3,(H,21,23)