2-(1-azanyl-2-methyl-butyl)-N-cycloheptyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-cycloheptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-cycloheptyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-cycloheptyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-cycloheptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-cycloheptyl-oxazole-4-carboxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCCCC2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C16H27N3O2/c1-3-11(2)14(17)16-19-13(10-21-16)15(20)18-12-8-6-4-5-7-9-12/h10-12,14H,3-9,17H2,1-2H3,(H,18,20)