3-[5-acetamido-2,4-dimethyl-6-(3-methylpentan-2-yl)oxan-2-yl]-3-azanyloxy-N,N-dimethyl-propanamide

Systemtic Name: 3-[5-acetamido-2,4-dimethyl-6-(3-methylpentan-2-yl)oxan-2-yl]-3-azanyloxy-N,N-dimethyl-propanamide Openeye Name: 3-[5-acetamido-6-(1,2-dimethylbutyl)-2,4-dimethyl-tetrahydropyran-2-yl]-3-aminooxy-N,N-dimethyl-propanamide CAS Name: 3-[5-acetamido-2,4-dimethyl-6-(3-methylpentan-2-yl)-2-oxanyl]-3-aminooxy-N,N-dimethylpropanamide IUPAC Name: 3-[5-acetamido-2,4-dimethyl-6-(3-methylpentan-2-yl)oxan-2-yl]-3-aminooxy-N,N-dimethylpropanamide Traditional Name: 3-[5-acetamido-6-(1,2-dimethylbutyl)-2,4-dimethyl-tetrahydropyran-2-yl]-3-aminooxy-N,N-dimethyl-propionamide Formula: C20H39N3O4 MolecularWeight: 385.54136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1C(C(CC(O1)(C)C(CC(=O)N(C)C)ON)C)NC(=O)C

Isomeric SMILES

CCC(C)C(C)C1C(C(CC(O1)(C)C(CC(=O)N(C)C)ON)C)NC(=O)C

InChI

InChI=1S/C20H39N3O4/c1-9-12(2)14(4)19-18(22-15(5)24)13(3)11-20(6,26-19)16(27-21)10-17(25)23(7)8/h12-14,16,18-19H,9-11,21H2,1-8H3,(H,22,24)