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

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

Systemtic Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethyl] 2-hydroxy-5-methyl-benzoate
CAS Name:2-hydroxy-5-methylbenzoic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl] 2-hydroxy-5-methylbenzoate
Traditional Name:2-hydroxy-5-methyl-benzoic acid [2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H21NO6/c1-13-3-5-16(22)15(9-13)20(24)27-12-19(23)21(2)11-14-4-6-17-18(10-14)26-8-7-25-17/h3-6,9-10,22H,7-8,11-12H2,1-2H3


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