2-[[6-methyl-2-(3-methylpentan-2-yl)-4-(prop-1-en-2-ylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone

Systemtic Name: 2-[[6-methyl-2-(3-methylpentan-2-yl)-4-(prop-1-en-2-ylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Openeye Name: 2-[[2-(1,2-dimethylbutyl)-4-(isopropenylamino)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone CAS Name: 2-[[6-methyl-4-(1-methylethenylamino)-2-(3-methylpentan-2-yl)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone IUPAC Name: 2-[[6-methyl-2-(3-methylpentan-2-yl)-4-(prop-1-en-2-ylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Traditional Name: 2-[[2-(1,2-dimethylbutyl)-4-(isopropenylamino)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1C(C(C=C(O1)C)NC(=C)C)NC=C=O

Isomeric SMILES

CCC(C)C(C)C1C(C(C=C(O1)C)NC(=C)C)NC=C=O

InChI

InChI=1S/C17H28N2O2/c1-7-12(4)14(6)17-16(18-8-9-20)15(19-11(2)3)10-13(5)21-17/h8,10,12,14-19H,2,7H2,1,3-6H3