2-(1-azanyl-2-methyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-pentadecyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-pentadecyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-pentadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-pentadecyl-oxazole-4-carboxamide Formula: C23H43N3O2 MolecularWeight: 393.60642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(C(C)C)N

InChI

InChI=1S/C23H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-22(27)20-18-28-23(26-20)21(24)19(2)3/h18-19,21H,4-17,24H2,1-3H3,(H,25,27)