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

Systemtic Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-pentanoyl-amino]methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[[[(1R)-1-methylpropyl]-pentanoyl-amino]methyl]oxazole-4-carboxamide CAS Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-(1-oxopentyl)amino]methyl]-4-oxazolecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[[[(2R)-butan-2-yl]-pentanoylamino]methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-methylpropyl]-2-[[[(1R)-1-methylpropyl]-valeryl-amino]methyl]oxazole-4-carboxamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3/c1-6-9-10-17(22)21(14(5)8-3)11-16-20-15(12-24-16)18(23)19-13(4)7-2/h12-14H,6-11H2,1-5H3,(H,19,23)/t13-,14-/m1/s1