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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-cyclooctyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-cyclooctyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-cyclooctyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-cyclooctyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-cyclooctyl-oxazole-4-carboxamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCCCCC2)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C17H29N3O2/c1-3-12(2)15(18)17-20-14(11-22-17)16(21)19-13-9-7-5-4-6-8-10-13/h11-13,15H,3-10,18H2,1-2H3,(H,19,21)