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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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