N-[1-[3-(1-azanyl-3-methyl-butyl)-1,2-oxazol-5-yl]-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[3-(1-azanyl-3-methyl-butyl)-1,2-oxazol-5-yl]-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[3-(1-amino-3-methyl-butyl)isoxazol-5-yl]methyl]-2-oxo-propyl]acetamide CAS Name: N-[1-[3-(1-amino-3-methylbutyl)-5-isoxazolyl]-3-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[3-(1-amino-3-methylbutyl)-1,2-oxazol-5-yl]-3-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[3-(1-amino-3-methyl-butyl)isoxazol-5-yl]methyl]-2-keto-propyl]acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NOC(=C1)CC(C(=O)C)NC(=O)C)N

Isomeric SMILES

CC(C)CC(C1=NOC(=C1)CC(C(=O)C)NC(=O)C)N

InChI

InChI=1S/C14H23N3O3/c1-8(2)5-12(15)14-7-11(20-17-14)6-13(9(3)18)16-10(4)19/h7-8,12-13H,5-6,15H2,1-4H3,(H,16,19)