(2R)-2-(azepan-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-(1-azepanyl)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCCCCC2

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)N2CCCCCC2

InChI

InChI=1S/C14H23N3O2/c1-3-12(17-8-6-4-5-7-9-17)14(18)15-13-10-11(2)19-16-13/h10,12H,3-9H2,1-2H3,(H,15,16,18)/t12-/m1/s1