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

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

Systemtic Name:2-[[2-(3,4-dimethoxybutan-2-yl)-6-methyl-4-(prop-1-en-2-ylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Openeye Name:2-[[2-(2,3-dimethoxy-1-methyl-propyl)-4-(isopropenylamino)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
CAS Name:2-[[2-(3,4-dimethoxybutan-2-yl)-6-methyl-4-(1-methylethenylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
IUPAC Name:2-[[2-(3,4-dimethoxybutan-2-yl)-6-methyl-4-(prop-1-en-2-ylamino)-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Traditional Name:2-[[2-(2,3-dimethoxy-1-methyl-propyl)-4-(isopropenylamino)-6-methyl-3,4-dihydro-2H-pyran-3-yl]amino]ethenone
Formula: C17H28N2O4
MolecularWeight: 324.41522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(O1)C(C)C(COC)OC)NC=C=O)NC(=C)C


Isomeric SMILES

CC1=CC(C(C(O1)C(C)C(COC)OC)NC=C=O)NC(=C)C


InChI

InChI=1S/C17H28N2O4/c1-11(2)19-14-9-12(3)23-17(16(14)18-7-8-20)13(4)15(22-6)10-21-5/h7,9,13-19H,1,10H2,2-6H3


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