1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]ethanone

Systemtic Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]ethanone Openeye Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]ethanone CAS Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(1-hydroxy-4-methylpentan-2-yl)amino]ethanone IUPAC Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(1-hydroxy-4-methylpentan-2-yl)amino]ethanone Traditional Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[(3-methyl-1-methylol-butyl)amino]ethanone Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NCC(=O)C1=CC2=C(C=C1)OC(OC2)(C)C

Isomeric SMILES

CC(C)CC(CO)NCC(=O)C1=CC2=C(C=C1)OC(OC2)(C)C

InChI

InChI=1S/C18H27NO4/c1-12(2)7-15(10-20)19-9-16(21)13-5-6-17-14(8-13)11-22-18(3,4)23-17/h5-6,8,12,15,19-20H,7,9-11H2,1-4H3