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[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 4-[(isopropylcarbamoylamino)methyl]benzoate
CAS Name:4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Traditional Name:4-[(isopropylcarbamoylamino)methyl]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H24N2O6/c1-14(2)24-22(27)23-12-15-3-5-16(6-4-15)21(26)30-13-18(25)17-7-8-19-20(11-17)29-10-9-28-19/h3-8,11,14H,9-10,12-13H2,1-2H3,(H2,23,24,27)


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