N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-hexanoyl-amino]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-hexanoyl-amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[[hexanoyl-[(1R)-1-methylpropyl]amino]methyl]-N-[(1R)-1-methylpropyl]oxazole-4-carboxamide CAS Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-(1-oxohexyl)amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-hexanoylamino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[[caproyl-[(1R)-1-methylpropyl]amino]methyl]-N-[(1R)-1-methylpropyl]oxazole-4-carboxamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=NC(=CO1)C(=O)NC(C)CC)C(C)CC

Isomeric SMILES

CCCCCC(=O)N(CC1=NC(=CO1)C(=O)N[C@H](C)CC)[C@H](C)CC

InChI

InChI=1S/C19H33N3O3/c1-6-9-10-11-18(23)22(15(5)8-3)12-17-21-16(13-25-17)19(24)20-14(4)7-2/h13-15H,6-12H2,1-5H3,(H,20,24)/t14-,15-/m1/s1