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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-sec-butyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-butan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-sec-butyl-oxazole-4-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=COC(=N1)C(CC(C)C)N

Isomeric SMILES

CCC(C)NC(=O)C1=COC(=N1)C(CC(C)C)N

InChI

InChI=1S/C13H23N3O2/c1-5-9(4)15-12(17)11-7-18-13(16-11)10(14)6-8(2)3/h7-10H,5-6,14H2,1-4H3,(H,15,17)