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[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate

[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name:[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-oxo-ethyl] 2-hydroxy-5-methyl-benzoate
CAS Name:2-hydroxy-5-methylbenzoic acid [2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-2-oxoethyl] 2-hydroxy-5-methylbenzoate
Traditional Name:2-hydroxy-5-methyl-benzoic acid [2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-keto-ethyl] ester
Formula: C22H25NO6
MolecularWeight: 399.437
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C


InChI

InChI=1S/C22H25NO6/c1-13(2)21(15-5-7-18-19(11-15)28-9-8-27-18)23-20(25)12-29-22(26)16-10-14(3)4-6-17(16)24/h4-7,10-11,13,21,24H,8-9,12H2,1-3H3,(H,23,25)


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